# generated using pymatgen
data_Bi2PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06017898
_cell_length_b   7.06017898
_cell_length_c   7.06017898
_cell_angle_alpha   99.36923643
_cell_angle_beta   99.36923643
_cell_angle_gamma   132.40816026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2PdO4
_chemical_formula_sum   'Bi4 Pd2 O8'
_cell_volume   237.75544384
_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
  Bi  Bi0  1  0.65040500  0.15040500  0.84731100  1.0
  Bi  Bi1  1  0.80309400  0.65040500  0.50000000  1.0
  Bi  Bi2  1  0.15040500  0.30309400  0.50000000  1.0
  Bi  Bi3  1  0.30309400  0.80309400  0.15268900  1.0
  Pd  Pd4  1  0.67290300  0.67290300  0.00000000  1.0
  Pd  Pd5  1  0.17290300  0.17290300  0.00000000  1.0
  O  O6  1  0.55213400  0.46577000  0.69618700  1.0
  O  O7  1  0.96577000  0.05213400  0.69618700  1.0
  O  O8  1  0.05213400  0.35594700  0.08636400  1.0
  O  O9  1  0.76958300  0.85594700  0.30381300  1.0
  O  O10  1  0.35594700  0.26958300  0.30381300  1.0
  O  O11  1  0.85594700  0.55213400  0.08636400  1.0
  O  O12  1  0.46577000  0.76958300  0.91363600  1.0
  O  O13  1  0.26958300  0.96577000  0.91363600  1.0