# generated using pymatgen
data_Pr2PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08718200
_cell_length_b   7.08718200
_cell_length_c   7.04360328
_cell_angle_alpha   120.20487595
_cell_angle_beta   120.20487595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PdO4
_chemical_formula_sum   'Pr4 Pd2 O8'
_cell_volume   248.60788865
_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  0.62500000  0.87500000  0.25000000  1.0
  Pr  Pr1  1  0.62500000  0.37500000  0.25000000  1.0
  Pr  Pr2  1  0.62500000  0.37500000  0.75000000  1.0
  Pr  Pr3  1  0.12500000  0.37500000  0.75000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.40075500  0.13133700  0.26281500  1.0
  O  O7  1  0.86205900  0.13147800  0.26281500  1.0
  O  O8  1  0.38147800  0.15075500  0.76281500  1.0
  O  O9  1  0.84924500  0.61866300  0.23718500  1.0
  O  O10  1  0.38133700  0.61205900  0.76281500  1.0
  O  O11  1  0.38794100  0.61852200  0.23718500  1.0
  O  O12  1  0.86852200  0.59924500  0.73718500  1.0
  O  O13  1  0.86866300  0.13794100  0.73718500  1.0