# generated using pymatgen
data_HoEr15(In3Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38955187
_cell_length_b   10.39222851
_cell_length_c   6.76774865
_cell_angle_alpha   90.00777751
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99147721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr15(In3Cu)2
_chemical_formula_sum   'Ho1 Er15 In6 Cu2'
_cell_volume   632.87456518
_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
  Ho  Ho0  1  0.52613494  0.05226889  0.79538122  1.0
  Er  Er1  1  0.94731507  0.47343834  0.79564223  1.0
  Er  Er2  1  0.52612327  0.47343834  0.79564223  1.0
  Er  Er3  1  0.47366491  0.94732881  0.29546412  1.0
  Er  Er4  1  0.05232651  0.52616363  0.29574761  1.0
  Er  Er5  1  0.47383711  0.52616363  0.29574761  1.0
  Er  Er6  1  0.82478864  0.64957628  0.50913673  1.0
  Er  Er7  1  0.35091372  0.17552988  0.50873212  1.0
  Er  Er8  1  0.82461715  0.17552988  0.50873212  1.0
  Er  Er9  1  0.17552015  0.35104131  0.00933244  1.0
  Er  Er10  1  0.64916599  0.82420524  0.00934524  1.0
  Er  Er11  1  0.17503925  0.82420524  0.00934524  1.0
  Er  Er12  1  0.66672292  0.33344584  0.16494108  1.0
  Er  Er13  1  0.33305808  0.66611717  0.66466281  1.0
  Er  Er14  1  0.00000387  0.00000774  0.77742203  1.0
  Er  Er15  1  0.99998863  0.99997727  0.27708039  1.0
  In  In16  1  0.83572813  0.67145826  0.03179563  1.0
  In  In17  1  0.32806975  0.16406909  0.03192432  1.0
  In  In18  1  0.83599733  0.16406909  0.03192432  1.0
  In  In19  1  0.16414226  0.32828252  0.53188619  1.0
  In  In20  1  0.67148340  0.83579076  0.53195309  1.0
  In  In21  1  0.16430936  0.83579076  0.53195309  1.0
  Cu  Cu22  1  0.66755527  0.33511053  0.56600764  1.0
  Cu  Cu23  1  0.33349425  0.66698951  0.06610649  1.0