# generated using pymatgen
data_Ho2Tm2(Al8Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24654354
_cell_length_b   7.26820388
_cell_length_c   12.66844421
_cell_angle_alpha   84.66585600
_cell_angle_beta   79.13725469
_cell_angle_gamma   59.91062467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2(Al8Ni3)3
_chemical_formula_sum   'Ho2 Tm2 Al24 Ni9'
_cell_volume   566.97891311
_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  0.39410968  0.16835938  0.80573742  1.0
  Ho  Ho1  1  0.60589032  0.83164062  0.19426258  1.0
  Tm  Tm2  1  0.73456225  0.49820827  0.80522766  1.0
  Tm  Tm3  1  0.26543775  0.50179173  0.19477234  1.0
  Al  Al4  1  0.68067241  0.83314194  0.94818703  1.0
  Al  Al5  1  0.31932759  0.16685806  0.05181297  1.0
  Al  Al6  1  0.14633062  0.83309128  0.55874419  1.0
  Al  Al7  1  0.85366938  0.16690872  0.44125581  1.0
  Al  Al8  1  0.48059993  0.16649584  0.55748253  1.0
  Al  Al9  1  0.51940007  0.83350416  0.44251747  1.0
  Al  Al10  1  0.21526245  0.16581655  0.33541570  1.0
  Al  Al11  1  0.78473755  0.83418345  0.66458430  1.0
  Al  Al12  1  0.43828497  0.50729165  0.66462576  1.0
  Al  Al13  1  0.56171503  0.49270835  0.33537424  1.0
  Al  Al14  1  0.11124585  0.15912398  0.66306491  1.0
  Al  Al15  1  0.88875415  0.84087602  0.33693509  1.0
  Al  Al16  1  0.35371832  0.49715724  0.94853787  1.0
  Al  Al17  1  0.64628168  0.50284276  0.05146213  1.0
  Al  Al18  1  0.01234137  0.16924164  0.96191713  1.0
  Al  Al19  1  0.98765863  0.83075836  0.03808287  1.0
  Al  Al20  1  0.18650793  0.49968015  0.44253227  1.0
  Al  Al21  1  0.81349207  0.50031985  0.55746773  1.0
  Al  Al22  1  0.72850349  0.16489697  0.18411721  1.0
  Al  Al23  1  0.27149651  0.83510303  0.81588279  1.0
  Al  Al24  1  0.06052489  0.62597129  0.81466382  1.0
  Al  Al25  1  0.93947511  0.37402871  0.18533618  1.0
  Al  Al26  1  0.85080299  0.04715723  0.81601018  1.0
  Al  Al27  1  0.14919701  0.95284277  0.18398982  1.0
  Ni  Ni28  1  0.12007645  0.49266763  0.63741292  1.0
  Ni  Ni29  1  0.87992355  0.50733237  0.36258708  1.0
  Ni  Ni30  1  0.65826083  0.17105606  0.99993835  1.0
  Ni  Ni31  1  0.34173917  0.82894394  0.00006165  1.0
  Ni  Ni32  1  0.53838440  0.16752340  0.36273558  1.0
  Ni  Ni33  1  0.46161560  0.83247660  0.63726442  1.0
  Ni  Ni34  1  0.77906282  0.17457447  0.63742531  1.0
  Ni  Ni35  1  0.22093718  0.82542553  0.36257469  1.0
  Ni  Ni36  1  0.00000000  0.50000000  0.00000000  1.0