# generated using pymatgen
data_Pr2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68278439
_cell_length_b   5.68275506
_cell_length_c   7.57790665
_cell_angle_alpha   102.13009739
_cell_angle_beta   77.86987879
_cell_angle_gamma   96.59454809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdCu2
_chemical_formula_sum   'Pr4 Cd2 Cu4'
_cell_volume   233.27367612
_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
  Pr  Pr0  1  0.67311548  0.32673998  0.26623962  1.0
  Pr  Pr1  1  0.32688201  0.67299949  0.73358379  1.0
  Pr  Pr2  1  0.19626336  0.80353360  0.25853496  1.0
  Pr  Pr3  1  0.80360990  0.19621496  0.74125935  1.0
  Cd  Cd4  1  0.22649814  0.22642155  0.99988500  1.0
  Cd  Cd5  1  0.77349856  0.77343201  0.99985096  1.0
  Cu  Cu6  1  0.33785080  0.13367099  0.59308055  1.0
  Cu  Cu7  1  0.13371703  0.33777150  0.40682471  1.0
  Cu  Cu8  1  0.66222638  0.86622959  0.40687711  1.0
  Cu  Cu9  1  0.86624734  0.66216432  0.59304394  1.0