# generated using pymatgen
data_Yb2Er(BiRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50053426
_cell_length_b   7.50053367
_cell_length_c   4.00693802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.96853873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er(BiRh)3
_chemical_formula_sum   'Yb2 Er1 Bi3 Rh3'
_cell_volume   197.21881710
_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
  Yb  Yb0  1  0.60145272  0.00158661  0.00000000  1.0
  Yb  Yb1  1  0.00158661  0.60145272  0.00000000  1.0
  Er  Er2  1  0.39919278  0.39919278  0.00000000  1.0
  Bi  Bi3  1  0.26866844  0.99433200  0.50000000  1.0
  Bi  Bi4  1  0.99433200  0.26866844  0.50000000  1.0
  Bi  Bi5  1  0.73738894  0.73738894  0.50000000  1.0
  Rh  Rh6  1  0.33426727  0.65274119  0.50000000  1.0
  Rh  Rh7  1  0.65274119  0.33426727  0.50000000  1.0
  Rh  Rh8  1  0.01037104  0.01037104  0.00000000  1.0