# generated using pymatgen
data_Er4InIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52747853
_cell_length_b   9.52764804
_cell_length_c   9.52746900
_cell_angle_alpha   59.99979635
_cell_angle_beta   59.99920874
_cell_angle_gamma   59.99983325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InIr
_chemical_formula_sum   'Er16 In4 Ir4'
_cell_volume   611.53654874
_cell_formula_units_Z   4
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  0.05935853  0.05936682  0.44063988  1.0
  Er  Er1  1  0.65112338  0.04663320  0.65112100  1.0
  Er  Er2  1  0.19168967  0.80831329  0.19168694  1.0
  Er  Er3  1  0.44063844  0.05936489  0.44063770  1.0
  Er  Er4  1  0.19168243  0.19168620  0.80831685  1.0
  Er  Er5  1  0.65112025  0.65112022  0.65111997  1.0
  Er  Er6  1  0.04664539  0.65111771  0.65112189  1.0
  Er  Er7  1  0.44064304  0.05936493  0.05935595  1.0
  Er  Er8  1  0.65112230  0.65111620  0.04664640  1.0
  Er  Er9  1  0.19168667  0.80831535  0.80831366  1.0
  Er  Er10  1  0.80831848  0.19168651  0.80831629  1.0
  Er  Er11  1  0.80831620  0.19168794  0.19168182  1.0
  Er  Er12  1  0.80831479  0.80831575  0.19168395  1.0
  Er  Er13  1  0.05936217  0.44063544  0.44063856  1.0
  Er  Er14  1  0.44064125  0.44063417  0.05936171  1.0
  Er  Er15  1  0.05937061  0.44062960  0.05936950  1.0
  In  In16  1  0.75012701  0.41660824  0.41663729  1.0
  In  In17  1  0.41663559  0.41660883  0.75012509  1.0
  In  In18  1  0.41659528  0.75021925  0.41659390  1.0
  In  In19  1  0.41660842  0.41657431  0.41662878  1.0
  Ir  Ir20  1  0.85921525  0.85921395  0.85921420  1.0
  Ir  Ir21  1  0.42235805  0.85921059  0.85921874  1.0
  Ir  Ir22  1  0.85921844  0.85921000  0.42235567  1.0
  Ir  Ir23  1  0.85921035  0.42236859  0.85921425  1.0