# generated using pymatgen
data_ErTm4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53240799
_cell_length_b   7.93433680
_cell_length_c   18.02159811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4(In2Rh)2
_chemical_formula_sum   'Er2 Tm8 In8 Rh4'
_cell_volume   505.09700182
_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
  Tm  Tm2  1  0.00000000  0.11682322  0.41235077  1.0
  Tm  Tm3  1  0.00000000  0.88317678  0.58764923  1.0
  Tm  Tm4  1  0.00000000  0.38317678  0.91235077  1.0
  Tm  Tm5  1  0.00000000  0.61682322  0.08764923  1.0
  Tm  Tm6  1  0.00000000  0.24589375  0.22115973  1.0
  Tm  Tm7  1  0.00000000  0.75410625  0.77884027  1.0
  Tm  Tm8  1  0.00000000  0.25410625  0.72115973  1.0
  Tm  Tm9  1  0.00000000  0.74589375  0.27884027  1.0
  In  In10  1  0.50000000  0.42827430  0.35027055  1.0
  In  In11  1  0.50000000  0.57172570  0.64972945  1.0
  In  In12  1  0.50000000  0.07172570  0.85027055  1.0
  In  In13  1  0.50000000  0.92827430  0.14972945  1.0
  In  In14  1  0.50000000  0.29358791  0.06761799  1.0
  In  In15  1  0.50000000  0.70641209  0.93238201  1.0
  In  In16  1  0.50000000  0.20641209  0.56761799  1.0
  In  In17  1  0.50000000  0.79358791  0.43238201  1.0
  Rh  Rh18  1  0.50000000  0.02271655  0.30440013  1.0
  Rh  Rh19  1  0.50000000  0.97728345  0.69559987  1.0
  Rh  Rh20  1  0.50000000  0.47728345  0.80440013  1.0
  Rh  Rh21  1  0.50000000  0.52271655  0.19559987  1.0