# generated using pymatgen
data_YHo(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23763137
_cell_length_b   6.81338766
_cell_length_c   7.86290661
_cell_angle_alpha   89.22806167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(AlRh)2
_chemical_formula_sum   'Y2 Ho2 Al4 Rh4'
_cell_volume   227.00215188
_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  0.25000000  0.53446171  0.18019093  1.0
  Y  Y1  1  0.75000000  0.46553829  0.81980907  1.0
  Ho  Ho2  1  0.75000000  0.96549494  0.67959136  1.0
  Ho  Ho3  1  0.25000000  0.03450506  0.32040864  1.0
  Al  Al4  1  0.25000000  0.63837171  0.56086259  1.0
  Al  Al5  1  0.75000000  0.36162829  0.43913741  1.0
  Al  Al6  1  0.75000000  0.86222020  0.06018154  1.0
  Al  Al7  1  0.25000000  0.13777980  0.93981846  1.0
  Rh  Rh8  1  0.25000000  0.77106277  0.87797640  1.0
  Rh  Rh9  1  0.75000000  0.22893723  0.12202360  1.0
  Rh  Rh10  1  0.75000000  0.73480977  0.38322027  1.0
  Rh  Rh11  1  0.25000000  0.26519023  0.61677973  1.0