# generated using pymatgen
data_Nb3Co2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91305521
_cell_length_b   7.91305521
_cell_length_c   7.91305521
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Co2Si
_chemical_formula_sum   'Nb12 Co8 Si4'
_cell_volume   350.36247853
_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
  Nb  Nb0  1  0.95142000  0.95142000  0.54858000  1.0
  Nb  Nb1  1  0.70142000  0.29858000  0.29858000  1.0
  Nb  Nb2  1  0.29858000  0.70142000  0.70142000  1.0
  Nb  Nb3  1  0.70142000  0.70142000  0.29858000  1.0
  Nb  Nb4  1  0.70142000  0.29858000  0.70142000  1.0
  Nb  Nb5  1  0.29858000  0.70142000  0.29858000  1.0
  Nb  Nb6  1  0.54858000  0.95142000  0.54858000  1.0
  Nb  Nb7  1  0.54858000  0.95142000  0.95142000  1.0
  Nb  Nb8  1  0.95142000  0.54858000  0.54858000  1.0
  Nb  Nb9  1  0.95142000  0.54858000  0.95142000  1.0
  Nb  Nb10  1  0.29858000  0.29858000  0.70142000  1.0
  Nb  Nb11  1  0.54858000  0.54858000  0.95142000  1.0
  Co  Co12  1  0.91739100  0.24782600  0.91739100  1.0
  Co  Co13  1  0.33260900  0.33260900  0.00217400  1.0
  Co  Co14  1  0.00217400  0.33260900  0.33260900  1.0
  Co  Co15  1  0.33260900  0.33260900  0.33260900  1.0
  Co  Co16  1  0.24782600  0.91739100  0.91739100  1.0
  Co  Co17  1  0.91739100  0.91739100  0.91739100  1.0
  Co  Co18  1  0.91739100  0.91739100  0.24782600  1.0
  Co  Co19  1  0.33260900  0.00217400  0.33260900  1.0
  Si  Si20  1  0.12500000  0.62500000  0.12500000  1.0
  Si  Si21  1  0.12500000  0.12500000  0.62500000  1.0
  Si  Si22  1  0.62500000  0.12500000  0.12500000  1.0
  Si  Si23  1  0.12500000  0.12500000  0.12500000  1.0