# generated using pymatgen
data_YHo(ScRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19940752
_cell_length_b   7.09841828
_cell_length_c   8.86151831
_cell_angle_alpha   90.04514050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(ScRh)2
_chemical_formula_sum   'Y2 Ho2 Sc4 Rh4'
_cell_volume   264.15425653
_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  0.51100404  0.17404863  1.0
  Y  Y1  1  0.75000000  0.48899596  0.82595137  1.0
  Ho  Ho2  1  0.75000000  0.98927950  0.67231277  1.0
  Ho  Ho3  1  0.25000000  0.01072050  0.32768723  1.0
  Sc  Sc4  1  0.25000000  0.64103885  0.56594541  1.0
  Sc  Sc5  1  0.75000000  0.35896115  0.43405459  1.0
  Sc  Sc6  1  0.75000000  0.86063480  0.06654140  1.0
  Sc  Sc7  1  0.25000000  0.13936520  0.93345860  1.0
  Rh  Rh8  1  0.25000000  0.76035251  0.90160691  1.0
  Rh  Rh9  1  0.75000000  0.23964749  0.09839309  1.0
  Rh  Rh10  1  0.75000000  0.74366884  0.40307912  1.0
  Rh  Rh11  1  0.25000000  0.25633116  0.59692088  1.0