# generated using pymatgen
data_Co2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90385537
_cell_length_b   3.70991994
_cell_length_c   7.06617904
_cell_angle_alpha   90.00000000
_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   128.55436511
_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  0.32543400  0.43597100  1
  Co  Co1  1  0.25000000  0.17456600  0.93597100  1
  Co  Co2  1  0.75000000  0.96468400  0.71739500  1
  Co  Co3  1  0.25000000  0.03531600  0.28260500  1
  Co  Co4  1  0.25000000  0.67456600  0.56402900  1
  Co  Co5  1  0.75000000  0.82543400  0.06402900  1
  Co  Co6  1  0.75000000  0.46468400  0.78260500  1
  Co  Co7  1  0.25000000  0.53531600  0.21739500  1
  Si  Si8  1  0.75000000  0.79354900  0.39254700  1
  Si  Si9  1  0.25000000  0.20645100  0.60745300  1
  Si  Si10  1  0.75000000  0.29354900  0.10745300  1
  Si  Si11  1  0.25000000  0.70645100  0.89254700  1
