# generated using pymatgen
data_FeBi2Pd3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61088525
_cell_length_b   6.02105970
_cell_length_c   6.41230011
_cell_angle_alpha   113.67713684
_cell_angle_beta   96.70210230
_cell_angle_gamma   111.40627486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeBi2Pd3O8
_chemical_formula_sum   'Fe1 Bi2 Pd3 O8'
_cell_volume   175.68264392
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.85339686  0.23618529  0.63861492  1.0
  Bi  Bi2  1  0.14660314  0.76381471  0.36138508  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.62365829  0.39580647  0.21515359  1.0
  O  O7  1  0.37634171  0.60419353  0.78484641  1.0
  O  O8  1  0.85409437  0.64313527  0.99362366  1.0
  O  O9  1  0.14590563  0.35686473  0.00637634  1.0
  O  O10  1  0.52600658  0.88756887  0.25856469  1.0
  O  O11  1  0.47399342  0.11243113  0.74143531  1.0
  O  O12  1  0.84570185  0.85954333  0.64290119  1.0
  O  O13  1  0.15429815  0.14045667  0.35709881  1.0