# generated using pymatgen
data_Nb2Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54691935
_cell_length_b   5.57254232
_cell_length_c   4.47056946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84801891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Ir5Os
_chemical_formula_sum   'Nb2 Ir5 Os1'
_cell_volume   119.85655110
_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  0.66706395  0.33412690  0.25000000  1.0
  Nb  Nb1  1  0.33263539  0.66527079  0.75000000  1.0
  Ir  Ir2  1  0.83603787  0.16459581  0.75000000  1.0
  Ir  Ir3  1  0.32855894  0.16459581  0.75000000  1.0
  Ir  Ir4  1  0.83692025  0.67383951  0.75000000  1.0
  Ir  Ir5  1  0.16212979  0.83495159  0.25000000  1.0
  Ir  Ir6  1  0.67282080  0.83495159  0.25000000  1.0
  Os  Os7  1  0.16383400  0.32766901  0.25000000  1.0