# generated using pymatgen
data_NbIr5RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54455915
_cell_length_b   5.53387580
_cell_length_c   4.41959871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06388809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbIr5RhW
_chemical_formula_sum   'Nb1 Ir5 Rh1 W1'
_cell_volume   117.36266127
_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  0.33311028  0.66622156  0.25000000  1.0
  Ir  Ir1  1  0.83360771  0.66721542  0.25000000  1.0
  Ir  Ir2  1  0.16343113  0.83605863  0.75000000  1.0
  Ir  Ir3  1  0.67262651  0.83605863  0.75000000  1.0
  Ir  Ir4  1  0.33299886  0.16721141  0.25000000  1.0
  Ir  Ir5  1  0.83421355  0.16721141  0.25000000  1.0
  Rh  Rh6  1  0.16428535  0.32857270  0.75000000  1.0
  W  W7  1  0.66572662  0.33145124  0.75000000  1.0