# generated using pymatgen
data_PrEr(CdIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49631227
_cell_length_b   6.49631182
_cell_length_c   9.31664395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.37006037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr(CdIn2)2
_chemical_formula_sum   'Pr2 Er2 Cd4 In8'
_cell_volume   393.17346104
_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  0.50070013  0.50070013  0.25000000  1.0
  Pr  Pr1  1  0.49929987  0.49929987  0.75000000  1.0
  Er  Er2  1  0.99956742  0.99956742  0.25000000  1.0
  Er  Er3  1  0.00043258  0.00043258  0.75000000  1.0
  Cd  Cd4  1  0.24372611  0.75627389  0.50000000  1.0
  Cd  Cd5  1  0.24372611  0.75627389  0.00000000  1.0
  Cd  Cd6  1  0.75627389  0.24372611  0.50000000  1.0
  Cd  Cd7  1  0.75627389  0.24372611  0.00000000  1.0
  In  In8  1  0.24526980  0.24526980  0.00036454  1.0
  In  In9  1  0.75473020  0.75473020  0.99963546  1.0
  In  In10  1  0.24526980  0.24526980  0.49963546  1.0
  In  In11  1  0.75473020  0.75473020  0.50036454  1.0
  In  In12  1  0.49962649  0.00063221  0.25000000  1.0
  In  In13  1  0.99936779  0.50037351  0.75000000  1.0
  In  In14  1  0.50037351  0.99936779  0.75000000  1.0
  In  In15  1  0.00063221  0.49962649  0.25000000  1.0