# generated using pymatgen
data_Ho6Al19Si5Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64615463
_cell_length_b   8.63524050
_cell_length_c   9.51218854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04181470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al19Si5Os8
_chemical_formula_sum   'Ho6 Al19 Si5 Os8'
_cell_volume   614.78798616
_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  0.19488183  0.38976266  0.25000000  1.0
  Ho  Ho1  1  0.80541104  0.61082208  0.75000000  1.0
  Ho  Ho2  1  0.60784687  0.80608175  0.25000000  1.0
  Ho  Ho3  1  0.39028190  0.19536481  0.75000000  1.0
  Ho  Ho4  1  0.19823488  0.80608175  0.25000000  1.0
  Ho  Ho5  1  0.80508291  0.19536481  0.75000000  1.0
  Al  Al6  1  0.16491607  0.32983213  0.57645093  1.0
  Al  Al7  1  0.83460094  0.66920188  0.42312038  1.0
  Al  Al8  1  0.66937025  0.83509358  0.57519152  1.0
  Al  Al9  1  0.83460094  0.66920188  0.07687962  1.0
  Al  Al10  1  0.32959581  0.16577650  0.42360422  1.0
  Al  Al11  1  0.16491607  0.32983213  0.92354907  1.0
  Al  Al12  1  0.16572333  0.83509358  0.57519152  1.0
  Al  Al13  1  0.32959581  0.16577650  0.07639578  1.0
  Al  Al14  1  0.83618069  0.16577650  0.42360422  1.0
  Al  Al15  1  0.66937025  0.83509358  0.92480848  1.0
  Al  Al16  1  0.83618069  0.16577650  0.07639578  1.0
  Al  Al17  1  0.16572333  0.83509358  0.92480848  1.0
  Al  Al18  1  0.43684409  0.87368718  0.75000000  1.0
  Al  Al19  1  0.87214925  0.43318426  0.25000000  1.0
  Al  Al20  1  0.12818905  0.56478852  0.75000000  1.0
  Al  Al21  1  0.56103401  0.43318426  0.25000000  1.0
  Al  Al22  1  0.43660048  0.56478852  0.75000000  1.0
  Al  Al23  1  0.99948286  0.99896672  0.25000000  1.0
  Al  Al24  1  0.00039308  0.00078615  0.75000000  1.0
  Si  Si25  1  0.33257900  0.66515800  0.03645597  1.0
  Si  Si26  1  0.66738047  0.33475995  0.96188535  1.0
  Si  Si27  1  0.66738047  0.33475995  0.53811465  1.0
  Si  Si28  1  0.33257900  0.66515800  0.46354403  1.0
  Si  Si29  1  0.56400808  0.12801717  0.25000000  1.0
  Os  Os30  1  0.50081961  0.00163822  0.00656450  1.0
  Os  Os31  1  0.99889966  0.49893046  0.00033392  1.0
  Os  Os32  1  0.50081961  0.00163822  0.49343550  1.0
  Os  Os33  1  0.50003081  0.49893046  0.00033392  1.0
  Os  Os34  1  0.99889966  0.49893046  0.49966608  1.0
  Os  Os35  1  0.50003081  0.49893046  0.49966608  1.0
  Os  Os36  1  0.99968371  0.99936742  0.99995012  1.0
  Os  Os37  1  0.99968371  0.99936742  0.50004988  1.0