# generated using pymatgen
data_Ho6Al24Os7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77981180
_cell_length_b   8.76837136
_cell_length_c   9.48647950
_cell_angle_alpha   90.23997773
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04317355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Os7Pt
_chemical_formula_sum   'Ho6 Al24 Os7 Pt1'
_cell_volume   632.18714414
_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  0.19416108  0.38832316  0.25116410  1.0
  Ho  Ho1  1  0.80583892  0.61167684  0.74883590  1.0
  Ho  Ho2  1  0.61524505  0.80505067  0.25178971  1.0
  Ho  Ho3  1  0.38475495  0.19494933  0.74821029  1.0
  Ho  Ho4  1  0.18980562  0.80505067  0.25178971  1.0
  Ho  Ho5  1  0.81019438  0.19494933  0.74821029  1.0
  Al  Al6  1  0.33136977  0.66273953  0.01609590  1.0
  Al  Al7  1  0.66863023  0.33726047  0.98390410  1.0
  Al  Al8  1  0.66646118  0.33292235  0.51547498  1.0
  Al  Al9  1  0.33353882  0.66707765  0.48452502  1.0
  Al  Al10  1  0.16379865  0.32759831  0.57554775  1.0
  Al  Al11  1  0.83620135  0.67240169  0.42445225  1.0
  Al  Al12  1  0.67346280  0.83719473  0.57663358  1.0
  Al  Al13  1  0.83667428  0.67334856  0.07637212  1.0
  Al  Al14  1  0.32653720  0.16280527  0.42336642  1.0
  Al  Al15  1  0.16332572  0.32665144  0.92362788  1.0
  Al  Al16  1  0.16373194  0.83719473  0.57663358  1.0
  Al  Al17  1  0.32520123  0.16676265  0.07769324  1.0
  Al  Al18  1  0.83626806  0.16280527  0.42336642  1.0
  Al  Al19  1  0.67479877  0.83323735  0.92230676  1.0
  Al  Al20  1  0.84156142  0.16676265  0.07769324  1.0
  Al  Al21  1  0.15843858  0.83323735  0.92230676  1.0
  Al  Al22  1  0.56181484  0.12362967  0.25213181  1.0
  Al  Al23  1  0.43818516  0.87637033  0.74786819  1.0
  Al  Al24  1  0.87695817  0.43810818  0.24941753  1.0
  Al  Al25  1  0.12304183  0.56189182  0.75058247  1.0
  Al  Al26  1  0.56114901  0.43810818  0.24941753  1.0
  Al  Al27  1  0.43885099  0.56189182  0.75058247  1.0
  Al  Al28  1  0.00028942  0.00057784  0.25016157  1.0
  Al  Al29  1  0.99971058  0.99942216  0.74983843  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  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
  Pt  Pt37  1  0.50000000  0.00000000  0.00000000  1.0