# generated using pymatgen
data_Ho4SbRh3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22506391
_cell_length_b   7.22506360
_cell_length_c   7.22506507
_cell_angle_alpha   58.93011683
_cell_angle_beta   58.93011716
_cell_angle_gamma   58.93011899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SbRh3O14
_chemical_formula_sum   'Ho4 Sb1 Rh3 O14'
_cell_volume   260.18094805
_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
  Ho  Ho0  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.62500000  1.0
  Ho  Ho2  1  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.12500000  0.12500000  0.12500000  1.0
  Sb  Sb4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.29055867  0.71094248  0.71094248  1.0
  O  O9  1  0.54415698  0.96288613  0.96288613  1.0
  O  O10  1  0.71094248  0.29055867  0.71094248  1.0
  O  O11  1  0.28711387  0.28711387  0.70584302  1.0
  O  O12  1  0.71094248  0.71094248  0.29055867  1.0
  O  O13  1  0.00086806  0.00086806  0.00086806  1.0
  O  O14  1  0.28711387  0.70584302  0.28711387  1.0
  O  O15  1  0.96288613  0.54415698  0.96288613  1.0
  O  O16  1  0.96288613  0.96288613  0.54415698  1.0
  O  O17  1  0.53905752  0.53905752  0.95944133  1.0
  O  O18  1  0.24913194  0.24913194  0.24913194  1.0
  O  O19  1  0.53905752  0.95944133  0.53905752  1.0
  O  O20  1  0.70584302  0.28711387  0.28711387  1.0
  O  O21  1  0.95944133  0.53905752  0.53905752  1.0