# generated using pymatgen
data_Ho3Al12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75491018
_cell_length_b   8.75491067
_cell_length_c   9.45209463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Ir3Os
_chemical_formula_sum   'Ho6 Al24 Ir6 Os2'
_cell_volume   627.42542707
_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  0.19272244  0.38544588  0.25000000  1.0
  Ho  Ho1  1  0.80727756  0.61455412  0.75000000  1.0
  Ho  Ho2  1  0.61455412  0.80727756  0.25000000  1.0
  Ho  Ho3  1  0.38544588  0.19272244  0.75000000  1.0
  Ho  Ho4  1  0.19272244  0.80727756  0.25000000  1.0
  Ho  Ho5  1  0.80727756  0.19272244  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02719235  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97280765  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52719235  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47280765  1.0
  Al  Al10  1  0.16383761  0.32767423  0.57615027  1.0
  Al  Al11  1  0.83616239  0.67232577  0.42384973  1.0
  Al  Al12  1  0.67232577  0.83616239  0.57615027  1.0
  Al  Al13  1  0.83616239  0.67232577  0.07615027  1.0
  Al  Al14  1  0.32767423  0.16383761  0.42384973  1.0
  Al  Al15  1  0.16383761  0.32767423  0.92384973  1.0
  Al  Al16  1  0.16383761  0.83616239  0.57615027  1.0
  Al  Al17  1  0.32767423  0.16383761  0.07615027  1.0
  Al  Al18  1  0.83616239  0.16383761  0.42384973  1.0
  Al  Al19  1  0.67232577  0.83616239  0.92384973  1.0
  Al  Al20  1  0.83616239  0.16383761  0.07615027  1.0
  Al  Al21  1  0.16383761  0.83616239  0.92384973  1.0
  Al  Al22  1  0.56251976  0.12503952  0.25000000  1.0
  Al  Al23  1  0.43748024  0.87496048  0.75000000  1.0
  Al  Al24  1  0.87496048  0.43748024  0.25000000  1.0
  Al  Al25  1  0.12503952  0.56251976  0.75000000  1.0
  Al  Al26  1  0.56251976  0.43748024  0.25000000  1.0
  Al  Al27  1  0.43748024  0.56251976  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir35  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