# generated using pymatgen
data_Nb6Al8IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89361195
_cell_length_b   8.87789412
_cell_length_c   8.21261279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63028254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al8IrOs3
_chemical_formula_sum   'Nb12 Al16 Ir2 Os6'
_cell_volume   557.96462197
_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
  Nb  Nb0  1  0.33524820  0.00755795  0.06443727  1.0
  Nb  Nb1  1  0.66475180  0.99244205  0.93556273  1.0
  Nb  Nb2  1  0.99894568  0.33499407  0.06068619  1.0
  Nb  Nb3  1  0.66475180  0.99244205  0.56443727  1.0
  Nb  Nb4  1  0.99894568  0.33499407  0.43931381  1.0
  Nb  Nb5  1  0.00105432  0.66500593  0.93931381  1.0
  Nb  Nb6  1  0.33524820  0.00755795  0.43556273  1.0
  Nb  Nb7  1  0.00105432  0.66500593  0.56068619  1.0
  Nb  Nb8  1  0.66357042  0.66554308  0.06476593  1.0
  Nb  Nb9  1  0.33642958  0.33445692  0.93523407  1.0
  Nb  Nb10  1  0.33642958  0.33445692  0.56476593  1.0
  Nb  Nb11  1  0.66357042  0.66554308  0.43523407  1.0
  Al  Al12  1  0.33522450  0.84123679  0.75000000  1.0
  Al  Al13  1  0.66045493  0.50366250  0.75000000  1.0
  Al  Al14  1  0.66477550  0.15876321  0.25000000  1.0
  Al  Al15  1  0.33954507  0.49633750  0.25000000  1.0
  Al  Al16  1  0.83106856  0.32131061  0.75000000  1.0
  Al  Al17  1  0.16893144  0.67868939  0.25000000  1.0
  Al  Al18  1  0.33623770  0.66833641  0.50104592  1.0
  Al  Al19  1  0.66376230  0.33166359  0.49895408  1.0
  Al  Al20  1  0.66376230  0.33166359  0.00104592  1.0
  Al  Al21  1  0.33623770  0.66833641  0.99895408  1.0
  Al  Al22  1  0.17172214  0.00242993  0.75000000  1.0
  Al  Al23  1  0.82827786  0.99757007  0.25000000  1.0
  Al  Al24  1  0.00671256  0.17387684  0.75000000  1.0
  Al  Al25  1  0.99328744  0.82612316  0.25000000  1.0
  Al  Al26  1  0.83198312  0.83033599  0.75000000  1.0
  Al  Al27  1  0.16801688  0.16966401  0.25000000  1.0
  Ir  Ir28  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir29  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os30  1  0.16059585  0.49731005  0.75000000  1.0
  Os  Os31  1  0.83940415  0.50268995  0.25000000  1.0
  Os  Os32  1  0.50462277  0.67099393  0.75000000  1.0
  Os  Os33  1  0.49657361  0.16795862  0.75000000  1.0
  Os  Os34  1  0.49537723  0.32900607  0.25000000  1.0
  Os  Os35  1  0.50342639  0.83204138  0.25000000  1.0