# generated using pymatgen
data_Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39141044
_cell_length_b   5.39141044
_cell_length_c   8.43188679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Si3
_chemical_formula_sum   'Co8 Si12'
_cell_volume   245.09223797
_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  0.50000000  0.00000000  0.13034100  1
  Co  Co1  1  0.50000000  0.00000000  0.63034100  1
  Co  Co2  1  0.00000000  0.50000000  0.86965900  1
  Co  Co3  1  0.00000000  0.50000000  0.36965900  1
  Co  Co4  1  0.50000000  0.50000000  0.25000000  1
  Co  Co5  1  0.50000000  0.50000000  0.75000000  1
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  Si  Si8  1  0.34604500  0.20488200  0.40880400  1
  Si  Si9  1  0.65395500  0.79511800  0.40880400  1
  Si  Si10  1  0.34604500  0.79511800  0.90880400  1
  Si  Si11  1  0.65395500  0.20488200  0.90880400  1
  Si  Si12  1  0.20488200  0.65395500  0.59119600  1
  Si  Si13  1  0.79511800  0.34604500  0.59119600  1
  Si  Si14  1  0.79511800  0.65395500  0.09119600  1
  Si  Si15  1  0.20488200  0.34604500  0.09119600  1
  Si  Si16  1  0.17241900  0.17241900  0.75000000  1
  Si  Si17  1  0.82758100  0.82758100  0.75000000  1
  Si  Si18  1  0.17241900  0.82758100  0.25000000  1
  Si  Si19  1  0.82758100  0.17241900  0.25000000  1
