# generated using pymatgen
data_Ho6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79501254
_cell_length_b   8.79501190
_cell_length_c   9.48896415
_cell_angle_alpha   90.12377800
_cell_angle_beta   89.87622340
_cell_angle_gamma   119.81358412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al25Os7
_chemical_formula_sum   'Ho6 Al25 Os7'
_cell_volume   636.84496195
_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  0.19242819  0.38511376  0.24559886  1.0
  Ho  Ho1  1  0.80757181  0.61488624  0.75440114  1.0
  Ho  Ho2  1  0.61488624  0.80757181  0.24559886  1.0
  Ho  Ho3  1  0.38511376  0.19242819  0.75440114  1.0
  Ho  Ho4  1  0.19466838  0.80533162  0.25704359  1.0
  Ho  Ho5  1  0.80533162  0.19466838  0.74295641  1.0
  Al  Al6  1  0.32650233  0.67349767  0.02034399  1.0
  Al  Al7  1  0.67349767  0.32650233  0.97965601  1.0
  Al  Al8  1  0.66652346  0.33347654  0.51799032  1.0
  Al  Al9  1  0.33347654  0.66652346  0.48200968  1.0
  Al  Al10  1  0.16335289  0.32665163  0.57141378  1.0
  Al  Al11  1  0.83664711  0.67334837  0.42858622  1.0
  Al  Al12  1  0.67334837  0.83664711  0.57141378  1.0
  Al  Al13  1  0.85132614  0.67726027  0.08183069  1.0
  Al  Al14  1  0.32665163  0.16335289  0.42858622  1.0
  Al  Al15  1  0.14867386  0.32273973  0.91816931  1.0
  Al  Al16  1  0.16344334  0.83655666  0.57816508  1.0
  Al  Al17  1  0.32273973  0.14867386  0.08183069  1.0
  Al  Al18  1  0.83655666  0.16344334  0.42183492  1.0
  Al  Al19  1  0.67726027  0.85132614  0.91816931  1.0
  Al  Al20  1  0.83680267  0.16319733  0.07732989  1.0
  Al  Al21  1  0.16319733  0.83680267  0.92267011  1.0
  Al  Al22  1  0.56282888  0.12065126  0.24957507  1.0
  Al  Al23  1  0.43717112  0.87934874  0.75042493  1.0
  Al  Al24  1  0.87934874  0.43717112  0.24957507  1.0
  Al  Al25  1  0.12065126  0.56282888  0.75042493  1.0
  Al  Al26  1  0.56569512  0.43430488  0.25839392  1.0
  Al  Al27  1  0.43430488  0.56569512  0.74160608  1.0
  Al  Al28  1  0.99838379  0.00161621  0.25057968  1.0
  Al  Al29  1  0.00161621  0.99838379  0.74942032  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  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