# generated using pymatgen
data_Ho5Er11(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34469352
_cell_length_b   10.34475781
_cell_length_c   6.93734199
_cell_angle_alpha   89.99522243
_cell_angle_beta   90.00447468
_cell_angle_gamma   119.99226563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er11(In3Pt)2
_chemical_formula_sum   'Ho5 Er11 In6 Pt2'
_cell_volume   642.97714017
_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  0.53075819  0.06157086  0.79338141  1.0
  Ho  Ho1  1  0.93843392  0.46924337  0.79338481  1.0
  Ho  Ho2  1  0.53067710  0.46932076  0.79341502  1.0
  Ho  Ho3  1  0.46919712  0.93846099  0.29345016  1.0
  Ho  Ho4  1  0.06153640  0.53080148  0.29345673  1.0
  Er  Er5  1  0.46893052  0.53107235  0.29352231  1.0
  Er  Er6  1  0.82501278  0.65056042  0.50373237  1.0
  Er  Er7  1  0.34945258  0.17499283  0.50372956  1.0
  Er  Er8  1  0.82536333  0.17463751  0.50395519  1.0
  Er  Er9  1  0.17480053  0.34932586  0.00437903  1.0
  Er  Er10  1  0.65067515  0.82519993  0.00437247  1.0
  Er  Er11  1  0.17476087  0.82523313  0.00410162  1.0
  Er  Er12  1  0.66649109  0.33350833  0.16878332  1.0
  Er  Er13  1  0.33342396  0.66657499  0.66873060  1.0
  Er  Er14  1  0.00003220  0.99997171  0.77688832  1.0
  Er  Er15  1  0.00001577  0.99998307  0.27689759  1.0
  In  In16  1  0.83683014  0.67347726  0.03841236  1.0
  In  In17  1  0.32651724  0.16316404  0.03841230  1.0
  In  In18  1  0.83669755  0.16329569  0.03849460  1.0
  In  In19  1  0.16350510  0.32679704  0.53845533  1.0
  In  In20  1  0.67319720  0.83648845  0.53844721  1.0
  In  In21  1  0.16321040  0.83679477  0.53856144  1.0
  Pt  Pt22  1  0.66672719  0.33328912  0.56425382  1.0
  Pt  Pt23  1  0.33375367  0.66623605  0.06468242  1.0