# generated using pymatgen
data_Ho6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78188339
_cell_length_b   8.78188398
_cell_length_c   9.49524905
_cell_angle_alpha   89.87708407
_cell_angle_beta   90.12291759
_cell_angle_gamma   119.84046854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Os7Au
_chemical_formula_sum   'Ho6 Al24 Os7 Au1'
_cell_volume   635.19478576
_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  0.18947591  0.38472391  0.25098148  1.0
  Ho  Ho1  1  0.81052409  0.61527609  0.74901852  1.0
  Ho  Ho2  1  0.61527609  0.81052409  0.25098148  1.0
  Ho  Ho3  1  0.38472391  0.18947591  0.74901852  1.0
  Ho  Ho4  1  0.19441003  0.80558997  0.25381795  1.0
  Ho  Ho5  1  0.80558997  0.19441003  0.74618205  1.0
  Al  Al6  1  0.32861837  0.67138163  0.01870514  1.0
  Al  Al7  1  0.67138163  0.32861837  0.98129486  1.0
  Al  Al8  1  0.66646690  0.33353310  0.51682405  1.0
  Al  Al9  1  0.33353310  0.66646690  0.48317595  1.0
  Al  Al10  1  0.16358117  0.32643184  0.57537846  1.0
  Al  Al11  1  0.83641883  0.67356816  0.42462154  1.0
  Al  Al12  1  0.67356816  0.83641883  0.57537846  1.0
  Al  Al13  1  0.84756370  0.67688101  0.07955801  1.0
  Al  Al14  1  0.32643184  0.16358117  0.42462154  1.0
  Al  Al15  1  0.15243630  0.32311899  0.92044199  1.0
  Al  Al16  1  0.16378602  0.83621398  0.57704335  1.0
  Al  Al17  1  0.32311899  0.15243630  0.07955801  1.0
  Al  Al18  1  0.83621398  0.16378602  0.42295665  1.0
  Al  Al19  1  0.67688101  0.84756370  0.92044199  1.0
  Al  Al20  1  0.83660127  0.16339873  0.07708530  1.0
  Al  Al21  1  0.16339873  0.83660127  0.92291470  1.0
  Al  Al22  1  0.56133857  0.12247149  0.24934379  1.0
  Al  Al23  1  0.43866143  0.87752851  0.75065621  1.0
  Al  Al24  1  0.87752851  0.43866143  0.24934379  1.0
  Al  Al25  1  0.12247149  0.56133857  0.75065621  1.0
  Al  Al26  1  0.56349878  0.43650122  0.25526853  1.0
  Al  Al27  1  0.43650122  0.56349878  0.74473147  1.0
  Al  Al28  1  0.99942979  0.00057021  0.25034485  1.0
  Al  Al29  1  0.00057021  0.99942979  0.74965515  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0