# generated using pymatgen
data_YLu(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57472599
_cell_length_b   4.66313694
_cell_length_c   9.33230000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(BiRh)2
_chemical_formula_sum   'Y2 Lu2 Bi4 Rh4'
_cell_volume   286.11756401
_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
  Y  Y0  1  0.00219302  0.00000000  0.37448976  1.0
  Y  Y1  1  0.50219202  0.50000100  0.62551024  1.0
  Lu  Lu2  1  0.49754872  0.50000100  0.12372589  1.0
  Lu  Lu3  1  0.99754772  0.00000000  0.87627611  1.0
  Bi  Bi4  1  0.99696209  0.50000100  0.12418546  1.0
  Bi  Bi5  1  0.50262456  0.00000000  0.37361718  1.0
  Bi  Bi6  1  0.00262556  0.50000100  0.62638282  1.0
  Bi  Bi7  1  0.49696309  0.00000000  0.87581454  1.0
  Rh  Rh8  1  0.74513084  0.00000000  0.12105815  1.0
  Rh  Rh9  1  0.25553777  0.50000100  0.37068439  1.0
  Rh  Rh10  1  0.75553877  0.00000000  0.62931561  1.0
  Rh  Rh11  1  0.24513084  0.50000100  0.87894185  1.0