# generated using pymatgen
data_Ce(ZnCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20062864
_cell_length_b   5.20062932
_cell_length_c   5.20062866
_cell_angle_alpha   103.53602550
_cell_angle_beta   103.53602258
_cell_angle_gamma   122.13301442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(ZnCu2)2
_chemical_formula_sum   'Ce1 Zn2 Cu4'
_cell_volume   104.24488342
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.31027217  0.31027217  0.62054535  1.0
  Cu  Cu4  1  0.68972783  0.68972783  0.37945465  1.0
  Cu  Cu5  1  0.68972783  0.31027217  1.00000000  1.0
  Cu  Cu6  1  0.31027217  0.68972783  0.00000000  1.0