# generated using pymatgen
data_BaEr(Pd3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87843186
_cell_length_b   5.87843186
_cell_length_c   5.87843186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEr(Pd3O4)2
_chemical_formula_sum   'Ba1 Er1 Pd6 O8'
_cell_volume   203.13486270
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.24089995  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.75910005  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.24089995  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.75910005  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.24089995  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.75910005  1.0
  O  O8  1  0.23268792  0.23268792  0.23268792  1.0
  O  O9  1  0.76731208  0.76731208  0.76731208  1.0
  O  O10  1  0.76731208  0.76731208  0.23268792  1.0
  O  O11  1  0.76731208  0.23268792  0.76731208  1.0
  O  O12  1  0.23268792  0.23268792  0.76731208  1.0
  O  O13  1  0.23268792  0.76731208  0.23268792  1.0
  O  O14  1  0.23268792  0.76731208  0.76731208  1.0
  O  O15  1  0.76731208  0.23268792  0.23268792  1.0