# generated using pymatgen
data_Tb2Yb(BiRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54431212
_cell_length_b   7.61985790
_cell_length_c   3.99007627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67257920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb(BiRh)3
_chemical_formula_sum   'Tb2 Yb1 Bi3 Rh3'
_cell_volume   199.29747059
_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  0.00023874  0.59867229  0.00000000  1.0
  Tb  Tb1  1  0.40156646  0.40132771  0.00000000  1.0
  Yb  Yb2  1  0.59972680  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.27213748  1.00000000  0.50000000  1.0
  Bi  Bi4  1  0.99499312  0.26153526  0.50000000  1.0
  Bi  Bi5  1  0.73345686  0.73846474  0.50000000  1.0
  Rh  Rh6  1  0.32403193  0.65720767  0.50000000  1.0
  Rh  Rh7  1  0.66682526  0.34279233  0.50000000  1.0
  Rh  Rh8  1  0.00702335  0.00000000  0.00000000  1.0