# generated using pymatgen
data_Mn2Si4N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93702443
_cell_length_b   9.98399780
_cell_length_c   9.44327706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Si4N7
_chemical_formula_sum   'Mn8 Si16 N28'
_cell_volume   559.75250324
_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
  Mn  Mn0  1  0.00000000  0.68564100  0.26416200  1
  Mn  Mn1  1  0.00000000  0.31435900  0.76416200  1
  Mn  Mn2  1  0.00000000  0.39531000  0.18726500  1
  Mn  Mn3  1  0.00000000  0.60469000  0.68726500  1
  Mn  Mn4  1  0.50000000  0.18564100  0.26416200  1
  Mn  Mn5  1  0.50000000  0.81435900  0.76416200  1
  Mn  Mn6  1  0.50000000  0.89531000  0.18726500  1
  Mn  Mn7  1  0.50000000  0.10469000  0.68726500  1
  Si  Si8  1  0.00000000  0.99332500  0.18851900  1
  Si  Si9  1  0.00000000  0.00667500  0.68851900  1
  Si  Si10  1  0.23788300  0.43631700  0.45301400  1
  Si  Si11  1  0.00000000  0.19510500  0.44193300  1
  Si  Si12  1  0.76211700  0.43631700  0.45301400  1
  Si  Si13  1  0.76211700  0.56368300  0.95301400  1
  Si  Si14  1  0.00000000  0.80489500  0.94193300  1
  Si  Si15  1  0.23788300  0.56368300  0.95301400  1
  Si  Si16  1  0.50000000  0.49332500  0.18851900  1
  Si  Si17  1  0.50000000  0.50667500  0.68851900  1
  Si  Si18  1  0.73788300  0.93631700  0.45301400  1
  Si  Si19  1  0.50000000  0.69510500  0.44193300  1
  Si  Si20  1  0.26211700  0.93631700  0.45301400  1
  Si  Si21  1  0.26211700  0.06368300  0.95301400  1
  Si  Si22  1  0.50000000  0.30489500  0.94193300  1
  Si  Si23  1  0.73788300  0.06368300  0.95301400  1
  N  N24  1  0.22703000  0.28210900  0.37117200  1
  N  N25  1  0.77297000  0.28210900  0.37117200  1
  N  N26  1  0.00000000  0.52870800  0.40170500  1
  N  N27  1  0.77297000  0.71789100  0.87117200  1
  N  N28  1  0.22703000  0.71789100  0.87117200  1
  N  N29  1  0.00000000  0.47129200  0.90170500  1
  N  N30  1  0.75122900  0.56153400  0.13506100  1
  N  N31  1  0.00000000  0.82944100  0.12373000  1
  N  N32  1  0.24877100  0.56153400  0.13506100  1
  N  N33  1  0.24877100  0.43846600  0.63506100  1
  N  N34  1  0.00000000  0.17055900  0.62373000  1
  N  N35  1  0.75122900  0.43846600  0.63506100  1
  N  N36  1  0.00000000  0.01626400  0.38145500  1
  N  N37  1  0.00000000  0.98373600  0.88145500  1
  N  N38  1  0.72703000  0.78210900  0.37117200  1
  N  N39  1  0.27297000  0.78210900  0.37117200  1
  N  N40  1  0.50000000  0.02870800  0.40170500  1
  N  N41  1  0.27297000  0.21789100  0.87117200  1
  N  N42  1  0.72703000  0.21789100  0.87117200  1
  N  N43  1  0.50000000  0.97129200  0.90170500  1
  N  N44  1  0.25122900  0.06153400  0.13506100  1
  N  N45  1  0.50000000  0.32944100  0.12373000  1
  N  N46  1  0.74877100  0.06153400  0.13506100  1
  N  N47  1  0.74877100  0.93846600  0.63506100  1
  N  N48  1  0.50000000  0.67055900  0.62373000  1
  N  N49  1  0.25122900  0.93846600  0.63506100  1
  N  N50  1  0.50000000  0.51626400  0.38145500  1
  N  N51  1  0.50000000  0.48373600  0.88145500  1
