# generated using pymatgen
data_LaPr4(PdO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12202588
_cell_length_b   7.12202650
_cell_length_c   7.62273102
_cell_angle_alpha   74.56473004
_cell_angle_beta   74.56472518
_cell_angle_gamma   50.34491494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4(PdO6)2
_chemical_formula_sum   'La1 Pr4 Pd2 O12'
_cell_volume   284.51863262
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.30542237  0.30542237  0.35708238  1.0
  Pr  Pr2  1  0.69457763  0.69457763  0.64291762  1.0
  Pr  Pr3  1  0.69530741  0.69530741  0.16325924  1.0
  Pr  Pr4  1  0.30469259  0.30469259  0.83674076  1.0
  Pd  Pd5  1  0.75381291  0.24618709  1.00000000  1.0
  Pd  Pd6  1  0.24618709  0.75381291  0.00000000  1.0
  O  O7  1  0.09502495  0.59684718  0.57718611  1.0
  O  O8  1  0.99961422  0.99961422  0.17126431  1.0
  O  O9  1  0.40315282  0.90497505  0.42281389  1.0
  O  O10  1  0.50073932  0.50073932  0.17380880  1.0
  O  O11  1  0.10164653  0.57690813  0.07947558  1.0
  O  O12  1  0.90497505  0.40315282  0.42281389  1.0
  O  O13  1  0.00038578  0.00038578  0.82873569  1.0
  O  O14  1  0.59684718  0.09502395  0.57718611  1.0
  O  O15  1  0.49926068  0.49926068  0.82619120  1.0
  O  O16  1  0.57690813  0.10164653  0.07947558  1.0
  O  O17  1  0.42309187  0.89835347  0.92052442  1.0
  O  O18  1  0.89835347  0.42309187  0.92052442  1.0