# generated using pymatgen
data_HoBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12137346
_cell_length_b   7.17952550
_cell_length_c   7.17952553
_cell_angle_alpha   60.59661158
_cell_angle_beta   60.26757065
_cell_angle_gamma   60.26757484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBiRh2O7
_chemical_formula_sum   'Ho2 Bi2 Rh4 O14'
_cell_volume   261.77053485
_cell_formula_units_Z   2
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  0.12500000  0.12500000  1.0
  Ho  Ho1  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.25380669  0.24619331  0.24619331  1.0
  O  O9  1  0.28833781  0.71543949  0.28916269  1.0
  O  O10  1  0.96166219  0.96083731  0.53456051  1.0
  O  O11  1  0.54294000  0.96083731  0.53456051  1.0
  O  O12  1  0.70706000  0.71543949  0.28916269  1.0
  O  O13  1  0.95794021  0.54205979  0.54205979  1.0
  O  O14  1  0.70706000  0.28916269  0.71543949  1.0
  O  O15  1  0.28833781  0.28916269  0.71543949  1.0
  O  O16  1  0.71109426  0.28890574  0.28890574  1.0
  O  O17  1  0.29205979  0.70794021  0.70794021  1.0
  O  O18  1  0.96166219  0.53456051  0.96083731  1.0
  O  O19  1  0.54294000  0.53456051  0.96083731  1.0
  O  O20  1  0.99619331  0.00380669  0.00380669  1.0
  O  O21  1  0.53890574  0.96109426  0.96109426  1.0