# generated using pymatgen
data_GaBi2Pd3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49825737
_cell_length_b   6.02237292
_cell_length_c   6.48932768
_cell_angle_alpha   114.67144654
_cell_angle_beta   96.92831789
_cell_angle_gamma   109.79662257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaBi2Pd3O8
_chemical_formula_sum   'Ga1 Bi2 Pd3 O8'
_cell_volume   174.88528364
_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
  Ga  Ga0  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.85875117  0.24838247  0.65272522  1.0
  Bi  Bi2  1  0.14124883  0.75161753  0.34727478  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  0.64302208  0.39760654  0.22447788  1.0
  O  O7  1  0.35697792  0.60239346  0.77552212  1.0
  O  O8  1  0.87326494  0.64781014  0.99217351  1.0
  O  O9  1  0.12673506  0.35218986  0.00782649  1.0
  O  O10  1  0.52518902  0.86566138  0.23961629  1.0
  O  O11  1  0.47481098  0.13433862  0.76038371  1.0
  O  O12  1  0.84007378  0.85716479  0.64849639  1.0
  O  O13  1  0.15992622  0.14283521  0.35150361  1.0