# generated using pymatgen
data_Yb3Ho(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09595424
_cell_length_b   8.09595477
_cell_length_c   7.36274691
_cell_angle_alpha   90.15936456
_cell_angle_beta   89.84063741
_cell_angle_gamma   139.33911592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(Al3Pt4)2
_chemical_formula_sum   'Yb3 Ho1 Al6 Pt8'
_cell_volume   314.44324747
_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
  Yb  Yb0  1  0.10265862  0.89734138  0.40974747  1.0
  Yb  Yb1  1  0.89766223  0.10233777  0.59052230  1.0
  Yb  Yb2  1  0.39510826  0.60489174  0.90979010  1.0
  Ho  Ho3  1  0.60377533  0.39622467  0.09133615  1.0
  Al  Al4  1  0.99943984  0.00056016  0.99985371  1.0
  Al  Al5  1  0.50047595  0.49952405  0.49989938  1.0
  Al  Al6  1  0.02003044  0.48042491  0.25190321  1.0
  Al  Al7  1  0.48118450  0.02005858  0.74779702  1.0
  Al  Al8  1  0.97994142  0.51881550  0.74779702  1.0
  Al  Al9  1  0.51957509  0.97996956  0.25190321  1.0
  Pt  Pt10  1  0.18831797  0.31349785  0.24917765  1.0
  Pt  Pt11  1  0.31416659  0.18713681  0.75115466  1.0
  Pt  Pt12  1  0.81286319  0.68583341  0.75115466  1.0
  Pt  Pt13  1  0.68650215  0.81168203  0.24917765  1.0
  Pt  Pt14  1  0.18193982  0.81806018  0.02803707  1.0
  Pt  Pt15  1  0.81721717  0.18278283  0.97424907  1.0
  Pt  Pt16  1  0.31960571  0.68039429  0.52551574  1.0
  Pt  Pt17  1  0.67953670  0.32046330  0.47098492  1.0