# generated using pymatgen
data_In(Pd3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73851384
_cell_length_b   6.73851437
_cell_length_c   6.73851425
_cell_angle_alpha   60.00000060
_cell_angle_beta   59.99999798
_cell_angle_gamma   60.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(Pd3O4)2
_chemical_formula_sum   'In1 Pd6 O8'
_cell_volume   216.36023082
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.50000000  1.0
  O  O7  1  0.13849458  0.13849458  0.58451725  1.0
  O  O8  1  0.13849458  0.58451725  0.13849458  1.0
  O  O9  1  0.58451725  0.13849458  0.13849458  1.0
  O  O10  1  0.86150542  0.41548275  0.86150542  1.0
  O  O11  1  0.13849458  0.13849458  0.13849458  1.0
  O  O12  1  0.86150542  0.86150542  0.86150542  1.0
  O  O13  1  0.86150542  0.86150542  0.41548275  1.0
  O  O14  1  0.41548275  0.86150542  0.86150542  1.0