# generated using pymatgen
data_Ho2IrRhO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17483344
_cell_length_b   7.15603645
_cell_length_c   7.15603589
_cell_angle_alpha   59.75885089
_cell_angle_beta   59.91305548
_cell_angle_gamma   59.91306428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2IrRhO7
_chemical_formula_sum   'Ho4 Ir2 Rh2 O14'
_cell_volume   258.98478407
_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  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.62500000  1.0
  Ho  Ho3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  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  0.71564692  0.70987190  0.28864055  1.0
  O  O9  1  0.28584262  0.28864055  0.70987190  1.0
  O  O10  1  0.71564692  0.28864055  0.70987190  1.0
  O  O11  1  0.28584262  0.70987190  0.28864055  1.0
  O  O12  1  0.28829052  0.71170948  0.71170948  1.0
  O  O13  1  0.71454196  0.28545804  0.28545804  1.0
  O  O14  1  0.53435308  0.54012810  0.96135945  1.0
  O  O15  1  0.96415738  0.96135945  0.54012810  1.0
  O  O16  1  0.53435308  0.96135945  0.54012810  1.0
  O  O17  1  0.96415738  0.54012810  0.96135945  1.0
  O  O18  1  0.96170948  0.53829052  0.53829052  1.0
  O  O19  1  0.53545804  0.96454196  0.96454196  1.0
  O  O20  1  0.24990537  0.25009463  0.25009463  1.0
  O  O21  1  0.00009463  0.99990537  0.99990537  1.0