# generated using pymatgen
data_YTh(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74821918
_cell_length_b   4.74998947
_cell_length_c   9.49509182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(BiRh)2
_chemical_formula_sum   'Y2 Th2 Bi4 Rh4'
_cell_volume   304.35538892
_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  0.00592823  0.00000000  0.37358338  1.0
  Y  Y1  1  0.50592723  0.50000100  0.62641662  1.0
  Th  Th2  1  0.49231330  0.50000100  0.12507431  1.0
  Th  Th3  1  0.99231230  0.00000000  0.87492769  1.0
  Bi  Bi4  1  0.99438120  0.50000100  0.13457865  1.0
  Bi  Bi5  1  0.50434654  0.00000000  0.38480829  1.0
  Bi  Bi6  1  0.00434754  0.50000100  0.61519171  1.0
  Bi  Bi7  1  0.49438220  0.00000000  0.86542135  1.0
  Rh  Rh8  1  0.74044383  0.00000000  0.12069299  1.0
  Rh  Rh9  1  0.26258391  0.50000100  0.37022432  1.0
  Rh  Rh10  1  0.76258491  0.00000000  0.62977568  1.0
  Rh  Rh11  1  0.24044383  0.50000100  0.87930701  1.0