# generated using pymatgen
data_Er3Sc2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50830614
_cell_length_b   7.82729069
_cell_length_c   17.73132980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2(In2Rh)2
_chemical_formula_sum   'Er6 Sc4 In8 Rh4'
_cell_volume   486.91174981
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.75204856  0.78304664  1.0
  Er  Er3  1  0.00000000  0.24795144  0.21695336  1.0
  Er  Er4  1  0.00000000  0.25204856  0.71695336  1.0
  Er  Er5  1  0.00000000  0.74795144  0.28304664  1.0
  Sc  Sc6  1  0.00000000  0.87911845  0.58942955  1.0
  Sc  Sc7  1  0.00000000  0.12088155  0.41057045  1.0
  Sc  Sc8  1  0.00000000  0.37911845  0.91057045  1.0
  Sc  Sc9  1  0.00000000  0.62088155  0.08942955  1.0
  In  In10  1  0.50000000  0.80930173  0.43885208  1.0
  In  In11  1  0.50000000  0.19069827  0.56114792  1.0
  In  In12  1  0.50000000  0.30930173  0.06114792  1.0
  In  In13  1  0.50000000  0.69069827  0.93885208  1.0
  In  In14  1  0.50000000  0.92134016  0.15040254  1.0
  In  In15  1  0.50000000  0.07865984  0.84959746  1.0
  In  In16  1  0.50000000  0.42134016  0.34959746  1.0
  In  In17  1  0.50000000  0.57865984  0.65040254  1.0
  Rh  Rh18  1  0.50000000  0.96724215  0.69336590  1.0
  Rh  Rh19  1  0.50000000  0.03275785  0.30663410  1.0
  Rh  Rh20  1  0.50000000  0.46724215  0.80663410  1.0
  Rh  Rh21  1  0.50000000  0.53275785  0.19336590  1.0