# generated using pymatgen
data_YHo4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76785225
_cell_length_b   6.76785155
_cell_length_c   7.19311654
_cell_angle_alpha   74.51029531
_cell_angle_beta   74.51029979
_cell_angle_gamma   51.15401642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(RhO6)2
_chemical_formula_sum   'Y1 Ho4 Rh2 O12'
_cell_volume   245.09915769
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.30225871  0.30225871  0.36054108  1.0
  Ho  Ho2  1  0.69774129  0.69774129  0.63945892  1.0
  Ho  Ho3  1  0.30878233  0.30878233  0.82924114  1.0
  Ho  Ho4  1  0.69121767  0.69121767  0.17075886  1.0
  Rh  Rh5  1  0.75338880  0.24661120  0.00000000  1.0
  Rh  Rh6  1  0.24661120  0.75338880  1.00000000  1.0
  O  O7  1  0.90125264  0.42997875  0.91579949  1.0
  O  O8  1  0.42997875  0.90125264  0.91579949  1.0
  O  O9  1  0.09874736  0.57002125  0.08420051  1.0
  O  O10  1  0.57002125  0.09874736  0.08420051  1.0
  O  O11  1  0.09697683  0.59674163  0.57420259  1.0
  O  O12  1  0.59674163  0.09697683  0.57420259  1.0
  O  O13  1  0.90302317  0.40325837  0.42579741  1.0
  O  O14  1  0.40325837  0.90302317  0.42579741  1.0
  O  O15  1  0.99986226  0.99986226  0.81814589  1.0
  O  O16  1  0.00013774  0.00013774  0.18185411  1.0
  O  O17  1  0.50009874  0.50009874  0.80987829  1.0
  O  O18  1  0.49990126  0.49990126  0.19012171  1.0