# generated using pymatgen
data_CoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38311810
_cell_length_b   4.38311810
_cell_length_c   4.38311810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi
_chemical_formula_sum   'Co4 Si4'
_cell_volume   84.20725642
_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  0.85409671  0.64590329  0.35409671  1.0
  Co  Co1  1  0.64590329  0.35409671  0.85409671  1.0
  Co  Co2  1  0.35409671  0.85409671  0.64590329  1.0
  Co  Co3  1  0.14590329  0.14590329  0.14590329  1.0
  Si  Si4  1  0.15653929  0.34346071  0.65653929  1.0
  Si  Si5  1  0.34346071  0.65653929  0.15653929  1.0
  Si  Si6  1  0.65653929  0.15653929  0.34346071  1.0
  Si  Si7  1  0.84346071  0.84346071  0.84346071  1.0