# generated using pymatgen
data_SmHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60015578
_cell_length_b   7.99335272
_cell_length_c   18.20510121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo4(In2Rh)2
_chemical_formula_sum   'Sm2 Ho8 In8 Rh4'
_cell_volume   523.89393286
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11803245  0.41147766  1.0
  Ho  Ho3  1  0.00000000  0.88196755  0.58852234  1.0
  Ho  Ho4  1  0.00000000  0.38196755  0.91147766  1.0
  Ho  Ho5  1  0.00000000  0.61803245  0.08852234  1.0
  Ho  Ho6  1  0.00000000  0.24603654  0.22071332  1.0
  Ho  Ho7  1  0.00000000  0.75396346  0.77928668  1.0
  Ho  Ho8  1  0.00000000  0.25396346  0.72071332  1.0
  Ho  Ho9  1  0.00000000  0.74603654  0.27928668  1.0
  In  In10  1  0.50000000  0.42846424  0.34817090  1.0
  In  In11  1  0.50000000  0.57153576  0.65182910  1.0
  In  In12  1  0.50000000  0.07153576  0.84817090  1.0
  In  In13  1  0.50000000  0.92846424  0.15182910  1.0
  In  In14  1  0.50000000  0.29735142  0.06896300  1.0
  In  In15  1  0.50000000  0.70264858  0.93103700  1.0
  In  In16  1  0.50000000  0.20264858  0.56896300  1.0
  In  In17  1  0.50000000  0.79735142  0.43103700  1.0
  Rh  Rh18  1  0.50000000  0.02208187  0.30461362  1.0
  Rh  Rh19  1  0.50000000  0.97791813  0.69538638  1.0
  Rh  Rh20  1  0.50000000  0.47791813  0.80461362  1.0
  Rh  Rh21  1  0.50000000  0.52208187  0.19538638  1.0