# generated using pymatgen
data_Ce2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64858045
_cell_length_b   5.64858045
_cell_length_c   7.51493827
_cell_angle_alpha   77.13598013
_cell_angle_beta   77.13598013
_cell_angle_gamma   79.73213955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdCu2
_chemical_formula_sum   'Ce4 Cd2 Cu4'
_cell_volume   225.79155485
_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  0.79920500  0.79920500  0.73962600  1.0
  Ce  Ce1  1  0.20079500  0.20079500  0.26037400  1.0
  Ce  Ce2  1  0.33234700  0.33234700  0.72709200  1.0
  Ce  Ce3  1  0.66765300  0.66765300  0.27290800  1.0
  Cd  Cd4  1  0.77558700  0.22441300  0.00000000  1.0
  Cd  Cd5  1  0.22441300  0.77558700  0.00000000  1.0
  Cu  Cu6  1  0.67343100  0.12551300  0.40259300  1.0
  Cu  Cu7  1  0.87448700  0.32656900  0.59740700  1.0
  Cu  Cu8  1  0.32656900  0.87448700  0.59740700  1.0
  Cu  Cu9  1  0.12551300  0.67343100  0.40259300  1.0