# generated using pymatgen
data_Mn3(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28227169
_cell_length_b   9.89188689
_cell_length_c   9.83515627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(SiN3)2
_chemical_formula_sum   'Mn18 Si12 N36'
_cell_volume   708.47949327
_cell_formula_units_Z   6
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.04291900  0.21940500  0.79028300  1
  Mn  Mn1  1  0.95708100  0.21940500  0.20971700  1
  Mn  Mn2  1  0.45708100  0.28059500  0.29028300  1
  Mn  Mn3  1  0.54291900  0.28059500  0.70971700  1
  Mn  Mn4  1  0.95708100  0.78059500  0.20971700  1
  Mn  Mn5  1  0.04291900  0.78059500  0.79028300  1
  Mn  Mn6  1  0.54291900  0.71940500  0.70971700  1
  Mn  Mn7  1  0.45708100  0.71940500  0.29028300  1
  Mn  Mn8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn11  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn12  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn13  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn14  1  0.22432600  0.50000000  0.29087800  1
  Mn  Mn15  1  0.77567400  0.50000000  0.70912200  1
  Mn  Mn16  1  0.27567400  0.00000000  0.79087800  1
  Mn  Mn17  1  0.72432600  0.00000000  0.20912200  1
  Si  Si18  1  0.22335900  0.23143200  0.51546700  1
  Si  Si19  1  0.77664100  0.23143200  0.48453300  1
  Si  Si20  1  0.27664100  0.26856800  0.01546700  1
  Si  Si21  1  0.72335900  0.26856800  0.98453300  1
  Si  Si22  1  0.77664100  0.76856800  0.48453300  1
  Si  Si23  1  0.22335900  0.76856800  0.51546700  1
  Si  Si24  1  0.72335900  0.73143200  0.98453300  1
  Si  Si25  1  0.27664100  0.73143200  0.01546700  1
  Si  Si26  1  0.22623100  0.50000000  0.78436500  1
  Si  Si27  1  0.77376900  0.50000000  0.21563500  1
  Si  Si28  1  0.27376900  0.00000000  0.28436500  1
  Si  Si29  1  0.72623100  0.00000000  0.71563500  1
  N  N30  1  0.44290600  0.50000000  0.71238400  1
  N  N31  1  0.55709400  0.50000000  0.28761600  1
  N  N32  1  0.05709400  0.00000000  0.21238400  1
  N  N33  1  0.94290600  0.00000000  0.78761600  1
  N  N34  1  0.03443100  0.50000000  0.68347400  1
  N  N35  1  0.96556900  0.50000000  0.31652600  1
  N  N36  1  0.46556900  0.00000000  0.18347400  1
  N  N37  1  0.53443100  0.00000000  0.81652600  1
  N  N38  1  0.16652800  0.37261500  0.89961400  1
  N  N39  1  0.83347200  0.37261500  0.10038600  1
  N  N40  1  0.33347200  0.12738500  0.39961400  1
  N  N41  1  0.66652800  0.12738500  0.60038600  1
  N  N42  1  0.83347200  0.62738500  0.10038600  1
  N  N43  1  0.16652800  0.62738500  0.89961400  1
  N  N44  1  0.66652800  0.87261500  0.60038600  1
  N  N45  1  0.33347200  0.87261500  0.39961400  1
  N  N46  1  0.21206200  0.31412200  0.17853600  1
  N  N47  1  0.78793800  0.31412200  0.82146400  1
  N  N48  1  0.28793800  0.18587800  0.67853600  1
  N  N49  1  0.71206200  0.18587800  0.32146400  1
  N  N50  1  0.78793800  0.68587800  0.82146400  1
  N  N51  1  0.21206200  0.68587800  0.17853600  1
  N  N52  1  0.71206200  0.81412200  0.32146400  1
  N  N53  1  0.28793800  0.81412200  0.67853600  1
  N  N54  1  0.18424000  0.12340200  0.93853000  1
  N  N55  1  0.81576000  0.12340200  0.06147000  1
  N  N56  1  0.31576000  0.37659800  0.43853000  1
  N  N57  1  0.68424000  0.37659800  0.56147000  1
  N  N58  1  0.81576000  0.87659800  0.06147000  1
  N  N59  1  0.18424000  0.87659800  0.93853000  1
  N  N60  1  0.68424000  0.62340200  0.56147000  1
  N  N61  1  0.31576000  0.62340200  0.43853000  1
  N  N62  1  0.50000000  0.23487800  0.00000000  1
  N  N63  1  0.00000000  0.26512200  0.50000000  1
  N  N64  1  0.50000000  0.76512200  0.00000000  1
  N  N65  1  0.00000000  0.73487800  0.50000000  1
