# generated using pymatgen
data_Nb4Al6IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16697329
_cell_length_b   5.16697418
_cell_length_c   8.06392594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6IrOs
_chemical_formula_sum   'Nb4 Al6 Ir1 Os1'
_cell_volume   186.44456246
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.42564670  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.57435330  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92922882  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07077118  1.0
  Al  Al4  1  0.83138821  0.16861179  0.24881723  1.0
  Al  Al5  1  0.83138821  0.66277642  0.24881723  1.0
  Al  Al6  1  0.33722358  0.16861179  0.24881723  1.0
  Al  Al7  1  0.16861179  0.83138821  0.75118277  1.0
  Al  Al8  1  0.16861179  0.33722358  0.75118277  1.0
  Al  Al9  1  0.66277642  0.83138821  0.75118277  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0