# generated using pymatgen
data_Er5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55226039
_cell_length_b   7.95383281
_cell_length_c   18.04522396
_cell_angle_alpha   90.00640351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(In2Rh)2
_chemical_formula_sum   'Er10 In8 Rh4'
_cell_volume   509.85129232
_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  0.11663688  0.41230464  1.0
  Er  Er1  1  0.00000000  0.88329922  0.58776754  1.0
  Er  Er2  1  0.00000000  0.38332020  0.91233116  1.0
  Er  Er3  1  0.00000000  0.61671665  0.08760970  1.0
  Er  Er4  1  0.00000000  0.24602683  0.22122575  1.0
  Er  Er5  1  0.00000000  0.75399162  0.77876095  1.0
  Er  Er6  1  0.00000000  0.25398969  0.72136184  1.0
  Er  Er7  1  0.00000000  0.74602586  0.27864315  1.0
  Er  Er8  1  0.00000000  0.00003270  0.99999047  1.0
  Er  Er9  1  0.00000000  0.49998637  0.50001303  1.0
  In  In10  1  0.50000000  0.42875806  0.35045513  1.0
  In  In11  1  0.50000000  0.57114459  0.64958404  1.0
  In  In12  1  0.50000000  0.07120849  0.85056984  1.0
  In  In13  1  0.50000000  0.92879448  0.14939495  1.0
  In  In14  1  0.50000000  0.29291056  0.06761685  1.0
  In  In15  1  0.50000000  0.70710408  0.93230520  1.0
  In  In16  1  0.50000000  0.20707427  0.56775754  1.0
  In  In17  1  0.50000000  0.79282369  0.43230614  1.0
  Rh  Rh18  1  0.50000000  0.52252742  0.19542566  1.0
  Rh  Rh19  1  0.50000000  0.02246302  0.30438718  1.0
  Rh  Rh20  1  0.50000000  0.97762120  0.69565399  1.0
  Rh  Rh21  1  0.50000000  0.47754408  0.80453625  1.0