# generated using pymatgen
data_Tb(Y2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46009516
_cell_length_b   7.14644376
_cell_length_c   8.69913819
_cell_angle_alpha   96.58582731
_cell_angle_beta   111.79621014
_cell_angle_gamma   90.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Y2Rh)2
_chemical_formula_sum   'Tb2 Y8 Rh4'
_cell_volume   370.04385281
_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  0.42704093  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.57295907  0.25000000  1.00000000  1.0
  Y  Y2  1  0.98237200  0.91560930  0.18900528  1.0
  Y  Y3  1  0.79336672  0.58439070  0.81099472  1.0
  Y  Y4  1  0.01762800  0.08439070  0.81099472  1.0
  Y  Y5  1  0.20663328  0.41560930  0.18900528  1.0
  Y  Y6  1  0.64903965  0.81476226  0.43541333  1.0
  Y  Y7  1  0.21362732  0.68523774  0.56458667  1.0
  Y  Y8  1  0.35096035  0.18523774  0.56458667  1.0
  Y  Y9  1  0.78637268  0.31476226  0.43541333  1.0
  Rh  Rh10  1  0.81753419  0.57259709  0.21862570  1.0
  Rh  Rh11  1  0.59890849  0.92740291  0.78137430  1.0
  Rh  Rh12  1  0.18246581  0.42740291  0.78137430  1.0
  Rh  Rh13  1  0.40109151  0.07259709  0.21862570  1.0