# generated using pymatgen
data_Tb7Ho3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41346786
_cell_length_b   7.07825112
_cell_length_c   8.69939505
_cell_angle_alpha   96.45111878
_cell_angle_beta   111.96815917
_cell_angle_gamma   90.02142135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3Rh4
_chemical_formula_sum   'Tb7 Ho3 Rh4'
_cell_volume   363.54005719
_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  0.98098669  0.91668563  0.18741641  1.0
  Tb  Tb1  1  0.79274735  0.58230498  0.81043981  1.0
  Tb  Tb2  1  0.01745147  0.08417393  0.81133684  1.0
  Tb  Tb3  1  0.20824978  0.41678229  0.18989633  1.0
  Tb  Tb4  1  0.64899356  0.81274871  0.43395242  1.0
  Tb  Tb5  1  0.21398826  0.68711237  0.56521193  1.0
  Tb  Tb6  1  0.35201678  0.18676530  0.56617828  1.0
  Ho  Ho7  1  0.78600130  0.31296280  0.43318991  1.0
  Ho  Ho8  1  0.42875963  0.75005387  0.99997628  1.0
  Ho  Ho9  1  0.57038572  0.25053115  0.00043179  1.0
  Rh  Rh10  1  0.81880771  0.57122456  0.22183850  1.0
  Rh  Rh11  1  0.59961757  0.92825021  0.78298846  1.0
  Rh  Rh12  1  0.17933151  0.42808403  0.77677032  1.0
  Rh  Rh13  1  0.40266367  0.07232316  0.22037071  1.0