# generated using pymatgen
data_Ho6Al24Os7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76724010
_cell_length_b   8.76724079
_cell_length_c   9.49082624
_cell_angle_alpha   89.77003338
_cell_angle_beta   90.22997008
_cell_angle_gamma   119.83002294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Os7Pd
_chemical_formula_sum   'Ho6 Al24 Os7 Pd1'
_cell_volume   632.84467715
_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  0.18920063  0.38496693  0.25200651  1.0
  Ho  Ho1  1  0.81079937  0.61503307  0.74799349  1.0
  Ho  Ho2  1  0.61503307  0.81079937  0.25200651  1.0
  Ho  Ho3  1  0.38496693  0.18920063  0.74799349  1.0
  Ho  Ho4  1  0.19426790  0.80573210  0.25234248  1.0
  Ho  Ho5  1  0.80573210  0.19426790  0.74765752  1.0
  Al  Al6  1  0.33113136  0.66886864  0.01618259  1.0
  Al  Al7  1  0.66886864  0.33113136  0.98381741  1.0
  Al  Al8  1  0.66643537  0.33356463  0.51477797  1.0
  Al  Al9  1  0.33356463  0.66643537  0.48522203  1.0
  Al  Al10  1  0.16394594  0.32644502  0.57639733  1.0
  Al  Al11  1  0.83605406  0.67355498  0.42360267  1.0
  Al  Al12  1  0.67355498  0.83605406  0.57639733  1.0
  Al  Al13  1  0.84260674  0.67543786  0.07856402  1.0
  Al  Al14  1  0.32644502  0.16394594  0.42360267  1.0
  Al  Al15  1  0.15739326  0.32456214  0.92143598  1.0
  Al  Al16  1  0.16382590  0.83617410  0.57612800  1.0
  Al  Al17  1  0.32456214  0.15739326  0.07856402  1.0
  Al  Al18  1  0.83617410  0.16382590  0.42387200  1.0
  Al  Al19  1  0.67543786  0.84260674  0.92143598  1.0
  Al  Al20  1  0.83655889  0.16344111  0.07636380  1.0
  Al  Al21  1  0.16344111  0.83655889  0.92363620  1.0
  Al  Al22  1  0.56126750  0.12320055  0.24942092  1.0
  Al  Al23  1  0.43873250  0.87679945  0.75057908  1.0
  Al  Al24  1  0.87679945  0.43873250  0.24942092  1.0
  Al  Al25  1  0.12320055  0.56126750  0.75057908  1.0
  Al  Al26  1  0.56151336  0.43848664  0.25193649  1.0
  Al  Al27  1  0.43848664  0.56151336  0.74806351  1.0
  Al  Al28  1  0.99989254  0.00010746  0.25024183  1.0
  Al  Al29  1  0.00010746  0.99989254  0.74975817  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
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0