# generated using pymatgen
data_Co2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70480194
_cell_length_b   4.85567766
_cell_length_c   6.96650294
_cell_angle_alpha   89.99972859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Si
_chemical_formula_sum   'Co8 Si4'
_cell_volume   125.32267864
_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  0.75000000  0.82747291  0.56358677  1.0
  Co  Co1  1  0.25000000  0.17254552  0.43645345  1.0
  Co  Co2  1  0.75000000  0.32746631  0.93641405  1.0
  Co  Co3  1  0.25000000  0.67254988  0.06354567  1.0
  Co  Co4  1  0.25000000  0.53580244  0.72140100  1.0
  Co  Co5  1  0.75000000  0.46418917  0.27862755  1.0
  Co  Co6  1  0.25000000  0.03581643  0.77859598  1.0
  Co  Co7  1  0.75000000  0.96419819  0.22137193  1.0
  Si  Si8  1  0.25000000  0.20087232  0.10367987  1.0
  Si  Si9  1  0.75000000  0.79910858  0.89629264  1.0
  Si  Si10  1  0.25000000  0.70088030  0.39632492  1.0
  Si  Si11  1  0.75000000  0.29909995  0.60370417  1.0