# generated using pymatgen
data_Ho3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64450477
_cell_length_b   8.62575155
_cell_length_c   9.46919873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07194464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al9Si3Os4
_chemical_formula_sum   'Ho6 Al18 Si6 Os8'
_cell_volume   611.03434604
_cell_formula_units_Z   2
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  0.19375823  0.38751545  0.25000000  1.0
  Ho  Ho1  1  0.80624177  0.61248455  0.75000000  1.0
  Ho  Ho2  1  0.60935441  0.80732498  0.25000000  1.0
  Ho  Ho3  1  0.39064559  0.19267502  0.75000000  1.0
  Ho  Ho4  1  0.19797057  0.80732498  0.25000000  1.0
  Ho  Ho5  1  0.80202943  0.19267502  0.75000000  1.0
  Al  Al6  1  0.16513833  0.33027567  0.57810701  1.0
  Al  Al7  1  0.83486167  0.66972433  0.42189299  1.0
  Al  Al8  1  0.66982937  0.83432352  0.57625466  1.0
  Al  Al9  1  0.83486167  0.66972433  0.07810701  1.0
  Al  Al10  1  0.33017063  0.16567648  0.42374534  1.0
  Al  Al11  1  0.16513833  0.33027567  0.92189299  1.0
  Al  Al12  1  0.16449415  0.83432352  0.57625466  1.0
  Al  Al13  1  0.33017063  0.16567648  0.07625466  1.0
  Al  Al14  1  0.83550585  0.16567648  0.42374534  1.0
  Al  Al15  1  0.66982937  0.83432352  0.92374534  1.0
  Al  Al16  1  0.83550585  0.16567648  0.07625466  1.0
  Al  Al17  1  0.16449415  0.83432352  0.92374534  1.0
  Al  Al18  1  0.87212086  0.43294892  0.25000000  1.0
  Al  Al19  1  0.12787914  0.56705108  0.75000000  1.0
  Al  Al20  1  0.56082706  0.43294892  0.25000000  1.0
  Al  Al21  1  0.43917294  0.56705108  0.75000000  1.0
  Al  Al22  1  0.99909403  0.99818906  0.25000000  1.0
  Al  Al23  1  0.00090597  0.00181094  0.75000000  1.0
  Si  Si24  1  0.33186002  0.66372005  0.03867401  1.0
  Si  Si25  1  0.66813998  0.33627995  0.96132599  1.0
  Si  Si26  1  0.66813998  0.33627995  0.53867401  1.0
  Si  Si27  1  0.33186002  0.66372005  0.46132599  1.0
  Si  Si28  1  0.56359077  0.12718354  0.25000000  1.0
  Si  Si29  1  0.43640923  0.87281646  0.75000000  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  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0