# generated using pymatgen
data_Er8Si8Pt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22499443
_cell_length_b   7.37403891
_cell_length_c   13.77604932
_cell_angle_alpha   89.80825895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si8Pt5Rh3
_chemical_formula_sum   'Er8 Si8 Pt5 Rh3'
_cell_volume   429.19417917
_cell_formula_units_Z   1
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  0.30811678  0.99986930  1.0
  Er  Er1  1  0.50000000  0.69219923  0.50065815  1.0
  Er  Er2  1  0.00000000  0.28298820  0.50075515  1.0
  Er  Er3  1  0.50000000  0.71724964  0.99827612  1.0
  Er  Er4  1  0.00000000  0.20078345  0.25229493  1.0
  Er  Er5  1  0.50000000  0.79806870  0.25090257  1.0
  Er  Er6  1  0.00000000  0.19994026  0.74918544  1.0
  Er  Er7  1  0.50000000  0.80000250  0.75081353  1.0
  Si  Si8  1  0.00000000  0.88955779  0.59522911  1.0
  Si  Si9  1  0.50000000  0.11118674  0.90465269  1.0
  Si  Si10  1  0.00000000  0.89056020  0.40591365  1.0
  Si  Si11  1  0.50000000  0.10475785  0.09353452  1.0
  Si  Si12  1  0.00000000  0.60227519  0.14427001  1.0
  Si  Si13  1  0.50000000  0.40331960  0.35786206  1.0
  Si  Si14  1  0.00000000  0.59706067  0.85433220  1.0
  Si  Si15  1  0.50000000  0.40277061  0.64552193  1.0
  Pt  Pt16  1  0.50000000  0.06984276  0.60724151  1.0
  Pt  Pt17  1  0.00000000  0.93058675  0.89305896  1.0
  Pt  Pt18  1  0.50000000  0.06977722  0.39241005  1.0
  Pt  Pt19  1  0.00000000  0.93145539  0.10827348  1.0
  Pt  Pt20  1  0.50000000  0.42889793  0.16407356  1.0
  Rh  Rh21  1  0.00000000  0.56872589  0.33002791  1.0
  Rh  Rh22  1  0.50000000  0.43517204  0.82829205  1.0
  Rh  Rh23  1  0.00000000  0.56470162  0.67254914  1.0