# generated using pymatgen
data_Tb3NdAlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61309372
_cell_length_b   9.59476224
_cell_length_c   9.59476198
_cell_angle_alpha   60.12644316
_cell_angle_beta   59.93678212
_cell_angle_gamma   59.93678222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NdAlRh
_chemical_formula_sum   'Tb12 Nd4 Al4 Rh4'
_cell_volume   625.76814216
_cell_formula_units_Z   4
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  0.60517133  0.59864328  0.59864328  1.0
  Tb  Tb1  1  0.59864328  0.60517133  0.19754111  1.0
  Tb  Tb2  1  0.59864328  0.19754111  0.60517133  1.0
  Tb  Tb3  1  0.19754111  0.59864328  0.59864328  1.0
  Tb  Tb4  1  0.05813581  0.44186419  0.44186419  1.0
  Tb  Tb5  1  0.44186419  0.05813581  0.05813581  1.0
  Tb  Tb6  1  0.44381783  0.05618217  0.44381783  1.0
  Tb  Tb7  1  0.05618217  0.44381783  0.05618217  1.0
  Tb  Tb8  1  0.44381783  0.44381783  0.05618217  1.0
  Tb  Tb9  1  0.05618217  0.05618217  0.44381783  1.0
  Tb  Tb10  1  0.19540725  0.80459275  0.80459275  1.0
  Tb  Tb11  1  0.80459275  0.19540725  0.19540725  1.0
  Nd  Nd12  1  0.81613187  0.18386813  0.81613187  1.0
  Nd  Nd13  1  0.18386813  0.81613187  0.18386813  1.0
  Nd  Nd14  1  0.81613187  0.81613187  0.18386813  1.0
  Nd  Nd15  1  0.18386813  0.18386813  0.81613187  1.0
  Al  Al16  1  0.82605323  0.82447827  0.82447827  1.0
  Al  Al17  1  0.82447827  0.82605323  0.52499222  1.0
  Al  Al18  1  0.82447827  0.52499222  0.82605323  1.0
  Al  Al19  1  0.52499222  0.82447827  0.82447827  1.0
  Rh  Rh20  1  0.39693648  0.38889919  0.38889919  1.0
  Rh  Rh21  1  0.38889919  0.39693648  0.82526514  1.0
  Rh  Rh22  1  0.38889919  0.82526514  0.39693648  1.0
  Rh  Rh23  1  0.82526514  0.38889919  0.38889919  1.0