# generated using pymatgen
data_Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97500000
_cell_length_b   4.97500000
_cell_length_c   3.97400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Si
_chemical_formula_sum   'Co6 Si2'
_cell_volume   85.18137862
_cell_formula_units_Z   2
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  0.83191000  0.66383000  0.25000000  1
  Co  Co1  1  0.16809000  0.33617000  0.75000000  1
  Co  Co2  1  0.33617000  0.16808000  0.25000000  1
  Co  Co3  1  0.66383000  0.83192000  0.75000000  1
  Co  Co4  1  0.83192000  0.16809000  0.25000000  1
  Co  Co5  1  0.16808000  0.83191000  0.75000000  1
  Si  Si6  1  0.33333300  0.66666700  0.25000000  1
  Si  Si7  1  0.66666700  0.33333300  0.75000000  1
