# generated using pymatgen
data_Tb9HoRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41962327
_cell_length_b   7.09405714
_cell_length_c   8.71505931
_cell_angle_alpha   96.47190029
_cell_angle_beta   111.61120646
_cell_angle_gamma   89.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9HoRh4
_chemical_formula_sum   'Tb9 Ho1 Rh4'
_cell_volume   366.27224033
_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  0.98210862  0.91701429  0.18910263  1.0
  Tb  Tb1  1  0.79300699  0.58298571  0.81089737  1.0
  Tb  Tb2  1  0.01662511  0.08422759  0.81119908  1.0
  Tb  Tb3  1  0.20542703  0.41577241  0.18880092  1.0
  Tb  Tb4  1  0.64928078  0.81283715  0.43446722  1.0
  Tb  Tb5  1  0.21481456  0.68716285  0.56553278  1.0
  Tb  Tb6  1  0.35270714  0.18724087  0.56648128  1.0
  Tb  Tb7  1  0.78622586  0.31275913  0.43351872  1.0
  Tb  Tb8  1  0.42834892  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57026931  0.25000000  1.00000000  1.0
  Rh  Rh10  1  0.81909206  0.57216142  0.22069535  1.0
  Rh  Rh11  1  0.59839772  0.92783858  0.77930465  1.0
  Rh  Rh12  1  0.18103228  0.42691693  0.77836968  1.0
  Rh  Rh13  1  0.40266260  0.07308307  0.22163032  1.0