# generated using pymatgen
data_Ho3Sc2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52778164
_cell_length_b   7.85207166
_cell_length_c   17.72920013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2(In2Rh)2
_chemical_formula_sum   'Ho6 Sc4 In8 Rh4'
_cell_volume   491.10583391
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.75619065  0.78389444  1.0
  Ho  Ho3  1  0.00000000  0.24380935  0.21610556  1.0
  Ho  Ho4  1  0.00000000  0.25619065  0.71610556  1.0
  Ho  Ho5  1  0.00000000  0.74380935  0.28389444  1.0
  Sc  Sc6  1  0.00000000  0.88127360  0.58975319  1.0
  Sc  Sc7  1  0.00000000  0.11872640  0.41024681  1.0
  Sc  Sc8  1  0.00000000  0.38127360  0.91024681  1.0
  Sc  Sc9  1  0.00000000  0.61872640  0.08975319  1.0
  In  In10  1  0.50000000  0.80987287  0.43969488  1.0
  In  In11  1  0.50000000  0.19012713  0.56030512  1.0
  In  In12  1  0.50000000  0.30987287  0.06030512  1.0
  In  In13  1  0.50000000  0.69012713  0.93969488  1.0
  In  In14  1  0.50000000  0.91630135  0.15080520  1.0
  In  In15  1  0.50000000  0.08369865  0.84919480  1.0
  In  In16  1  0.50000000  0.41630135  0.34919480  1.0
  In  In17  1  0.50000000  0.58369865  0.65080520  1.0
  Rh  Rh18  1  0.50000000  0.96995173  0.69312184  1.0
  Rh  Rh19  1  0.50000000  0.03004827  0.30687816  1.0
  Rh  Rh20  1  0.50000000  0.46995173  0.80687816  1.0
  Rh  Rh21  1  0.50000000  0.53004827  0.19312184  1.0