# generated using pymatgen
data_Er5In5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56204554
_cell_length_b   8.23206962
_cell_length_c   18.32254810
_cell_angle_alpha   90.99316361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In5Rh
_chemical_formula_sum   'Er10 In10 Rh2'
_cell_volume   537.19148958
_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  0.11483084  0.41714382  1.0
  Er  Er1  1  0.00000000  0.88516916  0.58285618  1.0
  Er  Er2  1  0.00000000  0.37410308  0.92662256  1.0
  Er  Er3  1  0.00000000  0.62589692  0.07337744  1.0
  Er  Er4  1  0.00000000  0.19959843  0.22441680  1.0
  Er  Er5  1  0.00000000  0.80040157  0.77558320  1.0
  Er  Er6  1  0.00000000  0.23612727  0.71169348  1.0
  Er  Er7  1  0.00000000  0.76387273  0.28830652  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.40981685  0.35424084  1.0
  In  In11  1  0.50000000  0.59018315  0.64575916  1.0
  In  In12  1  0.50000000  0.08496583  0.85163943  1.0
  In  In13  1  0.50000000  0.91503417  0.14836057  1.0
  In  In14  1  0.50000000  0.28695397  0.07126656  1.0
  In  In15  1  0.50000000  0.71304603  0.92873344  1.0
  In  In16  1  0.50000000  0.20764271  0.56488980  1.0
  In  In17  1  0.50000000  0.79235729  0.43511020  1.0
  In  In18  1  0.50000000  0.48345692  0.80053638  1.0
  In  In19  1  0.50000000  0.51654308  0.19946362  1.0
  Rh  Rh20  1  0.50000000  0.01820382  0.30756915  1.0
  Rh  Rh21  1  0.50000000  0.98179618  0.69243085  1.0