# generated using pymatgen
data_CeCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47677130
_cell_length_b   8.47677130
_cell_length_c   4.11519700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.27800179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuSi2
_chemical_formula_sum   'Ce2 Cu2 Si4'
_cell_volume   142.10173924
_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  0.89569800  0.10430200  0.25000000  1.0
  Ce  Ce1  1  0.10430200  0.89569800  0.75000000  1.0
  Cu  Cu2  1  0.67861400  0.32138600  0.25000000  1.0
  Cu  Cu3  1  0.32138600  0.67861400  0.75000000  1.0
  Si  Si4  1  0.53642500  0.46357500  0.25000000  1.0
  Si  Si5  1  0.46357500  0.53642500  0.75000000  1.0
  Si  Si6  1  0.24883700  0.75116300  0.25000000  1.0
  Si  Si7  1  0.75116300  0.24883700  0.75000000  1.0