# generated using pymatgen
data_Ho6Al17Si7Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64103190
_cell_length_b   8.62945393
_cell_length_c   9.41850733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12753184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al17Si7Os8
_chemical_formula_sum   'Ho6 Al17 Si7 Os8'
_cell_volume   607.43818482
_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  0.19307466  0.38815270  0.25000000  1.0
  Ho  Ho1  1  0.80669151  0.61363339  0.75000000  1.0
  Ho  Ho2  1  0.61090372  0.80705313  0.25000000  1.0
  Ho  Ho3  1  0.38829028  0.19139840  0.75000000  1.0
  Ho  Ho4  1  0.19604370  0.80561902  0.25000000  1.0
  Ho  Ho5  1  0.80259406  0.19195627  0.75000000  1.0
  Al  Al6  1  0.16459353  0.33036717  0.57779519  1.0
  Al  Al7  1  0.83413720  0.67041698  0.42098809  1.0
  Al  Al8  1  0.67049403  0.83495283  0.57715002  1.0
  Al  Al9  1  0.83413720  0.67041698  0.07901191  1.0
  Al  Al10  1  0.33039599  0.16591305  0.42242491  1.0
  Al  Al11  1  0.16459353  0.33036717  0.92220481  1.0
  Al  Al12  1  0.16421944  0.83419295  0.57598346  1.0
  Al  Al13  1  0.33039599  0.16591305  0.07757509  1.0
  Al  Al14  1  0.83499638  0.16432890  0.42196492  1.0
  Al  Al15  1  0.67049403  0.83495283  0.92284998  1.0
  Al  Al16  1  0.83499638  0.16432890  0.07803508  1.0
  Al  Al17  1  0.16421944  0.83419295  0.92401654  1.0
  Al  Al18  1  0.12628781  0.56589281  0.75000000  1.0
  Al  Al19  1  0.56467153  0.43482500  0.25000000  1.0
  Al  Al20  1  0.43838914  0.56658990  0.75000000  1.0
  Al  Al21  1  0.99976392  0.99892078  0.25000000  1.0
  Al  Al22  1  0.99987300  0.00126399  0.75000000  1.0
  Si  Si23  1  0.33323348  0.66432322  0.03888827  1.0
  Si  Si24  1  0.66634851  0.33585324  0.96001477  1.0
  Si  Si25  1  0.66634851  0.33585324  0.53998523  1.0
  Si  Si26  1  0.33323348  0.66432322  0.46111173  1.0
  Si  Si27  1  0.56516039  0.12520411  0.25000000  1.0
  Si  Si28  1  0.43605068  0.87245035  0.75000000  1.0
  Si  Si29  1  0.87437731  0.43467718  0.25000000  1.0
  Os  Os30  1  0.50097555  0.00118795  0.00093083  1.0
  Os  Os31  1  0.99823725  0.49925771  0.00655074  1.0
  Os  Os32  1  0.50097555  0.00118795  0.49906917  1.0
  Os  Os33  1  0.50072344  0.50006809  0.00029286  1.0
  Os  Os34  1  0.99823725  0.49925771  0.49344926  1.0
  Os  Os35  1  0.50072344  0.50006809  0.49970714  1.0
  Os  Os36  1  0.00055936  0.00031740  0.99985069  1.0
  Os  Os37  1  0.00055936  0.00031740  0.50014931  1.0