# generated using pymatgen
data_TbPr6(NdRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62343260
_cell_length_b   7.62343218
_cell_length_c   7.62343147
_cell_angle_alpha   71.13564768
_cell_angle_beta   71.13564635
_cell_angle_gamma   71.13564931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr6(NdRh3)2
_chemical_formula_sum   'Tb1 Pr6 Nd2 Rh6'
_cell_volume   384.70778782
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.16143035  0.38737230  0.66936979  1.0
  Pr  Pr2  1  0.66936979  0.16143035  0.38737230  1.0
  Pr  Pr3  1  0.38737230  0.66936979  0.16143035  1.0
  Pr  Pr4  1  0.83856965  0.61262770  0.33063021  1.0
  Pr  Pr5  1  0.33063021  0.83856965  0.61262770  1.0
  Pr  Pr6  1  0.61262770  0.33063021  0.83856965  1.0
  Nd  Nd7  1  0.79839648  0.79839648  0.79839648  1.0
  Nd  Nd8  1  0.20160352  0.20160352  0.20160352  1.0
  Rh  Rh9  1  0.95949950  0.15532250  0.59595349  1.0
  Rh  Rh10  1  0.59595349  0.95949950  0.15532250  1.0
  Rh  Rh11  1  0.15532250  0.59595349  0.95949950  1.0
  Rh  Rh12  1  0.04050050  0.84467750  0.40404651  1.0
  Rh  Rh13  1  0.40404651  0.04050050  0.84467750  1.0
  Rh  Rh14  1  0.84467750  0.40404651  0.04050050  1.0