# generated using pymatgen
data_Ba4HoPdO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36309560
_cell_length_b   7.36309453
_cell_length_c   5.89723499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.87219743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4HoPdO8
_chemical_formula_sum   'Ba4 Ho1 Pd1 O8'
_cell_volume   234.31389742
_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  0.35722784  0.64277216  0.00000000  1.0
  Ba  Ba1  1  0.85479964  0.14520036  0.50000000  1.0
  Ba  Ba2  1  0.14520036  0.85479964  0.50000000  1.0
  Ba  Ba3  1  0.64277216  0.35722784  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26017419  0.26017419  0.73654945  1.0
  O  O7  1  0.73982581  0.73982581  0.26345055  1.0
  O  O8  1  0.73982581  0.73982581  0.73654945  1.0
  O  O9  1  0.26017419  0.26017419  0.26345055  1.0
  O  O10  1  0.16495081  0.83504919  0.00000000  1.0
  O  O11  1  0.65194244  0.34805756  0.50000000  1.0
  O  O12  1  0.34805756  0.65194244  0.50000000  1.0
  O  O13  1  0.83504919  0.16495081  0.00000000  1.0