# generated using pymatgen
data_CeCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37636431
_cell_length_b   5.44896843
_cell_length_c   5.44898286
_cell_angle_alpha   74.17159609
_cell_angle_beta   66.32323133
_cell_angle_gamma   66.32319017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu2
_chemical_formula_sum   'Ce2 Cu4'
_cell_volume   108.01824879
_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  0.52112673  0.72887427  0.22887227  1.0
  Ce  Ce1  1  0.47887327  0.27112573  0.77112773  1.0
  Cu  Cu2  1  0.83358920  0.69814298  0.63468063  1.0
  Cu  Cu3  1  0.16641080  0.30185702  0.36531937  1.0
  Cu  Cu4  1  0.83358920  0.13468063  0.19814198  1.0
  Cu  Cu5  1  0.16641080  0.86531937  0.80185802  1.0