# generated using pymatgen
data_NbIr4Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53473098
_cell_length_b   5.49836323
_cell_length_c   4.41737404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78288032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbIr4Ru2W
_chemical_formula_sum   'Nb1 Ir4 Ru2 W1'
_cell_volume   116.67310768
_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  0.66403647  0.33201774  0.75000000  1.0
  Ir  Ir1  1  0.83500105  0.16214497  0.25000000  1.0
  Ir  Ir2  1  0.16761207  0.33231391  0.75000000  1.0
  Ir  Ir3  1  0.16761207  0.83529816  0.75000000  1.0
  Ir  Ir4  1  0.83500105  0.67285708  0.25000000  1.0
  Ru  Ru5  1  0.66818714  0.83409307  0.75000000  1.0
  Ru  Ru6  1  0.32674457  0.16337228  0.25000000  1.0
  W  W7  1  0.33580457  0.66790279  0.25000000  1.0