# generated using pymatgen
data_Ho3Tm13(In3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23532273
_cell_length_b   10.23533483
_cell_length_c   6.85297824
_cell_angle_alpha   90.00004392
_cell_angle_beta   89.99986624
_cell_angle_gamma   119.99939159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm13(In3Ni)2
_chemical_formula_sum   'Ho3 Tm13 In6 Ni2'
_cell_volume   621.75064201
_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  0.53211597  0.06422988  0.51449983  1.0
  Ho  Ho1  1  0.93576871  0.46788306  0.51450219  1.0
  Ho  Ho2  1  0.53211628  0.46788389  0.51450118  1.0
  Tm  Tm3  1  0.46739662  0.93479527  0.01507683  1.0
  Tm  Tm4  1  0.06520469  0.53260285  0.01507749  1.0
  Tm  Tm5  1  0.46739709  0.53260533  0.01507649  1.0
  Tm  Tm6  1  0.17744697  0.35489354  0.72528386  1.0
  Tm  Tm7  1  0.64510374  0.82255107  0.72528347  1.0
  Tm  Tm8  1  0.17744691  0.82255252  0.72528514  1.0
  Tm  Tm9  1  0.82280064  0.64560603  0.22261857  1.0
  Tm  Tm10  1  0.35439672  0.17719814  0.22261714  1.0
  Tm  Tm11  1  0.82280346  0.17719935  0.22261877  1.0
  Tm  Tm12  1  0.66666655  0.33333362  0.90149768  1.0
  Tm  Tm13  1  0.33333312  0.66666626  0.40098142  1.0
  Tm  Tm14  1  0.99999967  0.00000029  0.49907234  1.0
  Tm  Tm15  1  0.00000012  0.99999919  0.99897013  1.0
  In  In16  1  0.83711167  0.67422296  0.75873863  1.0
  In  In17  1  0.32577800  0.16288881  0.75873773  1.0
  In  In18  1  0.83711278  0.16288802  0.75873723  1.0
  In  In19  1  0.16344688  0.32689442  0.25895919  1.0
  In  In20  1  0.67310612  0.83655495  0.25896129  1.0
  In  In21  1  0.16344684  0.83655421  0.25895825  1.0
  Ni  Ni22  1  0.66666974  0.33333156  0.28461510  1.0
  Ni  Ni23  1  0.33332969  0.66666578  0.78732906  1.0