# generated using pymatgen
data_Pr2Fe3PdO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84053271
_cell_length_b   7.51505332
_cell_length_c   8.75865983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe3PdO10
_chemical_formula_sum   'Pr4 Fe6 Pd2 O20'
_cell_volume   384.43435032
_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  0.99853176  0.36319967  0.67149063  1.0
  Pr  Pr1  1  0.99853176  0.63680033  0.32850937  1.0
  Pr  Pr2  1  0.00146824  0.86319967  0.82850937  1.0
  Pr  Pr3  1  0.00146824  0.13680033  0.17149063  1.0
  Fe  Fe4  1  0.50092834  0.11034578  0.85887046  1.0
  Fe  Fe5  1  0.50092834  0.88965422  0.14112954  1.0
  Fe  Fe6  1  0.49907166  0.61034578  0.64112954  1.0
  Fe  Fe7  1  0.49907166  0.38965422  0.35887046  1.0
  Fe  Fe8  1  0.25160898  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.74839102  0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.74691641  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.25308359  0.00000000  0.50000000  1.0
  O  O12  1  0.24914391  0.89953824  0.28642892  1.0
  O  O13  1  0.24914391  0.10046176  0.71357108  1.0
  O  O14  1  0.75085609  0.39953824  0.21357108  1.0
  O  O15  1  0.75085609  0.60046176  0.78642892  1.0
  O  O16  1  0.74568796  0.09418398  0.70010410  1.0
  O  O17  1  0.74568796  0.90581602  0.29989590  1.0
  O  O18  1  0.25431204  0.59418398  0.79989590  1.0
  O  O19  1  0.25431204  0.40581602  0.20010410  1.0
  O  O20  1  0.48900976  0.34391676  0.93789671  1.0
  O  O21  1  0.48900976  0.65608324  0.06210329  1.0
  O  O22  1  0.51099024  0.84391676  0.56210329  1.0
  O  O23  1  0.51099024  0.15608324  0.43789671  1.0
  O  O24  1  0.27916857  0.00000000  0.00000000  1.0
  O  O25  1  0.72083143  0.50000000  0.50000000  1.0
  O  O26  1  0.72748387  0.00000000  0.00000000  1.0
  O  O27  1  0.27251613  0.50000000  0.50000000  1.0
  O  O28  1  0.98770150  0.15850841  0.44781644  1.0
  O  O29  1  0.98770150  0.84149159  0.55218356  1.0
  O  O30  1  0.01229850  0.65850841  0.05218356  1.0
  O  O31  1  0.01229850  0.34149159  0.94781644  1.0