# generated using pymatgen
data_Tb7Nd9(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80857556
_cell_length_b   9.81608073
_cell_length_c   9.80857517
_cell_angle_alpha   60.02528350
_cell_angle_beta   59.99999468
_cell_angle_gamma   60.02528144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd9(InRh)4
_chemical_formula_sum   'Tb7 Nd9 In4 Rh4'
_cell_volume   668.03748249
_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  0.65050855  0.04847435  0.65050855  1.0
  Tb  Tb1  1  0.18718089  0.81279069  0.81284753  1.0
  Tb  Tb2  1  0.81201323  0.18730399  0.18866956  1.0
  Tb  Tb3  1  0.81201423  0.18730299  0.81201423  1.0
  Tb  Tb4  1  0.81284753  0.81279069  0.18718089  1.0
  Tb  Tb5  1  0.18718189  0.81278969  0.18718189  1.0
  Tb  Tb6  1  0.18866956  0.18730399  0.81201323  1.0
  Nd  Nd7  1  0.06051789  0.43891556  0.44004865  1.0
  Nd  Nd8  1  0.44031507  0.05979249  0.05958038  1.0
  Nd  Nd9  1  0.44031407  0.05979249  0.44031407  1.0
  Nd  Nd10  1  0.44004865  0.43891556  0.06051789  1.0
  Nd  Nd11  1  0.06051789  0.43891656  0.06051789  1.0
  Nd  Nd12  1  0.05958038  0.05979249  0.44031507  1.0
  Nd  Nd13  1  0.65009070  0.65116799  0.65009070  1.0
  Nd  Nd14  1  0.65009070  0.65116799  0.04864961  1.0
  Nd  Nd15  1  0.04864961  0.65116799  0.65009070  1.0
  In  In16  1  0.42053376  0.41674333  0.42053376  1.0
  In  In17  1  0.42053376  0.41674333  0.74219015  1.0
  In  In18  1  0.74219015  0.41674333  0.42053376  1.0
  In  In19  1  0.41934893  0.74195622  0.41934893  1.0
  Rh  Rh20  1  0.85734824  0.86296331  0.85734824  1.0
  Rh  Rh21  1  0.85734824  0.86296331  0.42233922  1.0
  Rh  Rh22  1  0.42233922  0.86296331  0.85734824  1.0
  Rh  Rh23  1  0.85981888  0.42054136  0.85981888  1.0