# generated using pymatgen
data_Tb8YRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38790361
_cell_length_b   7.38377671
_cell_length_c   7.38653428
_cell_angle_alpha   70.99712972
_cell_angle_beta   71.03182978
_cell_angle_gamma   71.02578312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8YRh6
_chemical_formula_sum   'Tb8 Y1 Rh6'
_cell_volume   349.28876042
_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  0.99945357  0.00041865  0.99983733  1.0
  Tb  Tb1  1  0.79724303  0.79835305  0.79746144  1.0
  Tb  Tb2  1  0.20264153  0.20213620  0.20178096  1.0
  Tb  Tb3  1  0.15892490  0.39248070  0.66612464  1.0
  Tb  Tb4  1  0.66602862  0.15946611  0.39175497  1.0
  Tb  Tb5  1  0.39226097  0.66604191  0.15942207  1.0
  Tb  Tb6  1  0.84124837  0.60740795  0.33433420  1.0
  Tb  Tb7  1  0.33392819  0.84114827  0.60736965  1.0
  Y  Y8  1  0.60701494  0.33503512  0.84021789  1.0
  Rh  Rh9  1  0.95437136  0.16540582  0.58837916  1.0
  Rh  Rh10  1  0.58902767  0.95191548  0.16720891  1.0
  Rh  Rh11  1  0.16594559  0.58968747  0.95329634  1.0
  Rh  Rh12  1  0.04686170  0.83356080  0.41067127  1.0
  Rh  Rh13  1  0.40977871  0.04592564  0.83452520  1.0
  Rh  Rh14  1  0.83527485  0.41101684  0.04761297  1.0