# generated using pymatgen
data_Tb(Pr2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60114555
_cell_length_b   7.24004422
_cell_length_c   9.11533994
_cell_angle_alpha   96.51420918
_cell_angle_beta   111.22860383
_cell_angle_gamma   89.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Pr2Rh)2
_chemical_formula_sum   'Tb2 Pr8 Rh4'
_cell_volume   403.06525566
_cell_formula_units_Z   2
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  0.43364243  0.75000000  1.00000000  1.0
  Tb  Tb1  1  0.56635757  0.25000000  0.00000000  1.0
  Pr  Pr2  1  0.98577003  0.92096199  0.18534924  1.0
  Pr  Pr3  1  0.80042079  0.57903801  0.81465076  1.0
  Pr  Pr4  1  0.01422997  0.07903801  0.81465076  1.0
  Pr  Pr5  1  0.19957921  0.42096199  0.18534924  1.0
  Pr  Pr6  1  0.64117029  0.81384931  0.42589325  1.0
  Pr  Pr7  1  0.21527704  0.68615069  0.57410675  1.0
  Pr  Pr8  1  0.35882971  0.18615069  0.57410675  1.0
  Pr  Pr9  1  0.78472296  0.31384931  0.42589325  1.0
  Rh  Rh10  1  0.80109994  0.57474564  0.21053817  1.0
  Rh  Rh11  1  0.59055977  0.92525436  0.78946183  1.0
  Rh  Rh12  1  0.19890006  0.42525436  0.78946183  1.0
  Rh  Rh13  1  0.40944023  0.07474564  0.21053817  1.0