# generated using pymatgen
data_Ho3Bi(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17786466
_cell_length_b   7.17786497
_cell_length_c   7.17786483
_cell_angle_alpha   59.50295984
_cell_angle_beta   59.50295869
_cell_angle_gamma   59.50296021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Bi(Rh2O7)2
_chemical_formula_sum   'Ho3 Bi1 Rh4 O14'
_cell_volume   258.54353294
_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  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi3  1  0.12500000  0.12500000  0.12500000  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  0.25176409  0.25176409  0.25176409  1.0
  O  O9  1  0.28845204  0.70828418  0.28845204  1.0
  O  O10  1  0.96154796  0.96154796  0.54171582  1.0
  O  O11  1  0.53855120  0.96151846  0.53855120  1.0
  O  O12  1  0.71144880  0.71144880  0.28848154  1.0
  O  O13  1  0.96151846  0.53855120  0.53855120  1.0
  O  O14  1  0.71144880  0.28848154  0.71144880  1.0
  O  O15  1  0.28845204  0.28845204  0.70828418  1.0
  O  O16  1  0.70828418  0.28845204  0.28845204  1.0
  O  O17  1  0.28848154  0.71144880  0.71144880  1.0
  O  O18  1  0.96154796  0.54171582  0.96154796  1.0
  O  O19  1  0.53855120  0.53855120  0.96151846  1.0
  O  O20  1  0.99823591  0.99823591  0.99823591  1.0
  O  O21  1  0.54171582  0.96154796  0.96154796  1.0