# generated using pymatgen
data_TbHo4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77427356
_cell_length_b   6.77427305
_cell_length_c   7.20020722
_cell_angle_alpha   74.52147159
_cell_angle_beta   74.52146314
_cell_angle_gamma   51.11633844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo4(RhO6)2
_chemical_formula_sum   'Tb1 Ho4 Rh2 O12'
_cell_volume   245.69662662
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.30241187  0.30241187  0.36049865  1.0
  Ho  Ho2  1  0.69758813  0.69758813  0.63950135  1.0
  Ho  Ho3  1  0.30848119  0.30848119  0.82956754  1.0
  Ho  Ho4  1  0.69151881  0.69151881  0.17043246  1.0
  Rh  Rh5  1  0.75322381  0.24677619  1.00000000  1.0
  Rh  Rh6  1  0.24677619  0.75322381  0.00000000  1.0
  O  O7  1  0.90100628  0.43000788  0.91618292  1.0
  O  O8  1  0.43000788  0.90100628  0.91618292  1.0
  O  O9  1  0.09899372  0.56999212  0.08381708  1.0
  O  O10  1  0.56999212  0.09899372  0.08381708  1.0
  O  O11  1  0.09687560  0.59550892  0.57488901  1.0
  O  O12  1  0.59550892  0.09687560  0.57488901  1.0
  O  O13  1  0.90312440  0.40449108  0.42511099  1.0
  O  O14  1  0.40449108  0.90312440  0.42511099  1.0
  O  O15  1  0.00015719  0.00015719  0.81846465  1.0
  O  O16  1  0.99984281  0.99984281  0.18153535  1.0
  O  O17  1  0.50006432  0.50006432  0.80987921  1.0
  O  O18  1  0.49993568  0.49993568  0.19012079  1.0