# generated using pymatgen
data_Co5(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29507332
_cell_length_b   10.29507332
_cell_length_c   5.15385970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5(SiN3)2
_chemical_formula_sum   'Co20 Si8 N24'
_cell_volume   546.25003747
_cell_formula_units_Z   4
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
  Co  Co0  1  0.11010300  0.31397100  0.77451800  1
  Co  Co1  1  0.61010300  0.18602900  0.77451800  1
  Co  Co2  1  0.88989700  0.68602900  0.77451800  1
  Co  Co3  1  0.38989700  0.81397100  0.77451800  1
  Co  Co4  1  0.31397100  0.88989700  0.22548200  1
  Co  Co5  1  0.81397100  0.61010300  0.22548200  1
  Co  Co6  1  0.68602900  0.11010300  0.22548200  1
  Co  Co7  1  0.18602900  0.38989700  0.22548200  1
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1
  Co  Co10  1  0.42339200  0.41084700  0.69627900  1
  Co  Co11  1  0.92339200  0.08915300  0.69627900  1
  Co  Co12  1  0.57660800  0.58915300  0.69627900  1
  Co  Co13  1  0.07660800  0.91084700  0.69627900  1
  Co  Co14  1  0.41084700  0.57660800  0.30372100  1
  Co  Co15  1  0.91084700  0.92339200  0.30372100  1
  Co  Co16  1  0.58915300  0.42339200  0.30372100  1
  Co  Co17  1  0.08915300  0.07660800  0.30372100  1
  Co  Co18  1  0.00000000  0.50000000  0.50000000  1
  Co  Co19  1  0.50000000  0.00000000  0.50000000  1
  Si  Si20  1  0.23446600  0.61588300  0.75982000  1
  Si  Si21  1  0.73446600  0.88411700  0.75982000  1
  Si  Si22  1  0.76553400  0.38411700  0.75982000  1
  Si  Si23  1  0.26553400  0.11588300  0.75982000  1
  Si  Si24  1  0.61588300  0.76553400  0.24018000  1
  Si  Si25  1  0.11588300  0.73446600  0.24018000  1
  Si  Si26  1  0.38411700  0.23446600  0.24018000  1
  Si  Si27  1  0.88411700  0.26553400  0.24018000  1
  N  N28  1  0.17744700  0.47262300  0.89799700  1
  N  N29  1  0.67744700  0.02737700  0.89799700  1
  N  N30  1  0.82255300  0.52737700  0.89799700  1
  N  N31  1  0.32255300  0.97262300  0.89799700  1
  N  N32  1  0.47262300  0.82255300  0.10200300  1
  N  N33  1  0.97262300  0.67744700  0.10200300  1
  N  N34  1  0.52737700  0.17744700  0.10200300  1
  N  N35  1  0.02737700  0.32255300  0.10200300  1
  N  N36  1  0.39662600  0.63414700  0.65965000  1
  N  N37  1  0.89662600  0.86585300  0.65965000  1
  N  N38  1  0.60337400  0.36585300  0.65965000  1
  N  N39  1  0.10337400  0.13414700  0.65965000  1
  N  N40  1  0.63414700  0.60337400  0.34035000  1
  N  N41  1  0.13414700  0.89662600  0.34035000  1
  N  N42  1  0.36585300  0.39662600  0.34035000  1
  N  N43  1  0.86585300  0.10337400  0.34035000  1
  N  N44  1  0.27060400  0.22939600  0.00000000  1
  N  N45  1  0.77060400  0.27060400  0.00000000  1
  N  N46  1  0.72939600  0.77060400  0.00000000  1
  N  N47  1  0.22939600  0.72939600  0.00000000  1
  N  N48  1  0.13070600  0.63070600  0.50000000  1
  N  N49  1  0.63070600  0.86929400  0.50000000  1
  N  N50  1  0.86929400  0.36929400  0.50000000  1
  N  N51  1  0.36929400  0.13070600  0.50000000  1
