# generated using pymatgen
data_CeCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00241501
_cell_length_b   4.05057774
_cell_length_c   8.42879560
_cell_angle_alpha   103.90319101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoSi2
_chemical_formula_sum   'Ce2 Co2 Si4'
_cell_volume   132.64504450
_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
  Ce  Ce0  1  0.25000000  0.89034759  0.78069518  1.0
  Ce  Ce1  1  0.75000000  0.10965241  0.21930482  1.0
  Co  Co2  1  0.75000000  0.32156968  0.64313937  1.0
  Co  Co3  1  0.25000000  0.67843032  0.35686063  1.0
  Si  Si4  1  0.25000000  0.24961305  0.49922411  1.0
  Si  Si5  1  0.75000000  0.75038695  0.50077589  1.0
  Si  Si6  1  0.75000000  0.45904826  0.91809651  1.0
  Si  Si7  1  0.25000000  0.54095174  0.08190349  1.0