# generated using pymatgen
data_Nb3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75450688
_cell_length_b   4.75450688
_cell_length_c   7.61394800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Co8Si
_chemical_formula_sum   'Nb3 Co8 Si1'
_cell_volume   149.05668058
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.55523700  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.92895900  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.08871000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.49489700  1.0
  Co  Co4  1  0.00000000  0.00000000  0.99269800  1.0
  Co  Co5  1  0.83106800  0.16893200  0.24795700  1.0
  Co  Co6  1  0.83106800  0.66213600  0.24795700  1.0
  Co  Co7  1  0.33786400  0.16893200  0.24795700  1.0
  Co  Co8  1  0.16986500  0.83013500  0.74513500  1.0
  Co  Co9  1  0.16986500  0.33973000  0.74513500  1.0
  Co  Co10  1  0.66027000  0.83013500  0.74513500  1.0
  Si  Si11  1  0.33333300  0.66666700  0.45996000  1.0