# generated using pymatgen
data_CeCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92632383
_cell_length_b   8.92632383
_cell_length_c   4.07833800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.23043242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu2Si
_chemical_formula_sum   'Ce2 Cu4 Si2'
_cell_volume   141.27682198
_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  0.61013700  0.38986300  0.25000000  1.0
  Ce  Ce1  1  0.38986300  0.61013700  0.75000000  1.0
  Cu  Cu2  1  0.96243400  0.03756600  0.25000000  1.0
  Cu  Cu3  1  0.03756600  0.96243400  0.75000000  1.0
  Cu  Cu4  1  0.24929700  0.75070300  0.25000000  1.0
  Cu  Cu5  1  0.75070300  0.24929700  0.75000000  1.0
  Si  Si6  1  0.82591600  0.17408400  0.25000000  1.0
  Si  Si7  1  0.17408400  0.82591600  0.75000000  1.0