# generated using pymatgen
data_Tb7Ho2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77736295
_cell_length_b   9.68737173
_cell_length_c   6.43883430
_cell_angle_alpha   90.18559043
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.30777758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho2Th5Rh6
_chemical_formula_sum   'Tb7 Ho2 Th5 Rh6'
_cell_volume   526.51075349
_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  0.87235115  0.74470330  0.73487061  1.0
  Tb  Tb1  1  0.53952466  0.46170941  0.44218080  1.0
  Tb  Tb2  1  0.92218476  0.46170941  0.44218080  1.0
  Tb  Tb3  1  0.53846127  0.07692355  0.44143528  1.0
  Tb  Tb4  1  0.46228310  0.53910364  0.93866042  1.0
  Tb  Tb5  1  0.07682054  0.53910364  0.93866042  1.0
  Tb  Tb6  1  0.46092510  0.92184920  0.94021341  1.0
  Ho  Ho7  1  0.33279281  0.66558562  0.46358002  1.0
  Ho  Ho8  1  0.66710631  0.33421262  0.96533413  1.0
  Th  Th9  1  0.12606955  0.87234392  0.23515511  1.0
  Th  Th10  1  0.74627436  0.87234392  0.23515511  1.0
  Th  Th11  1  0.12811617  0.25623334  0.23332597  1.0
  Th  Th12  1  0.86981616  0.12424013  0.73321235  1.0
  Th  Th13  1  0.25442497  0.12424013  0.73321235  1.0
  Rh  Rh14  1  0.81715934  0.18237129  0.20230493  1.0
  Rh  Rh15  1  0.36521294  0.18237129  0.20230493  1.0
  Rh  Rh16  1  0.81688460  0.63376820  0.20637400  1.0
  Rh  Rh17  1  0.19322358  0.82190920  0.69752197  1.0
  Rh  Rh18  1  0.62868462  0.82190920  0.69752197  1.0
  Rh  Rh19  1  0.18168400  0.36336999  0.70335742  1.0