# generated using pymatgen
data_YHo(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60645824
_cell_length_b   4.68673122
_cell_length_c   9.37481798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(BiRh)2
_chemical_formula_sum   'Y2 Ho2 Bi4 Rh4'
_cell_volume   290.26962113
_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  0.00105763  0.00000000  0.37461303  1.0
  Y  Y1  1  0.50105663  0.50000100  0.62538697  1.0
  Ho  Ho2  1  0.49871150  0.50000100  0.12462143  1.0
  Ho  Ho3  1  0.99871050  0.00000000  0.87538057  1.0
  Bi  Bi4  1  0.99882751  0.50000100  0.12482485  1.0
  Bi  Bi5  1  0.50142898  0.00000000  0.37484231  1.0
  Bi  Bi6  1  0.00142998  0.50000100  0.62515769  1.0
  Bi  Bi7  1  0.49882851  0.00000000  0.87517515  1.0
  Rh  Rh8  1  0.74732553  0.00000000  0.12316517  1.0
  Rh  Rh9  1  0.25264485  0.50000100  0.37313316  1.0
  Rh  Rh10  1  0.75264585  0.00000000  0.62686684  1.0
  Rh  Rh11  1  0.24732553  0.50000100  0.87683483  1.0