# generated using pymatgen
data_IrRu3(RhW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49415425
_cell_length_b   5.47825199
_cell_length_c   4.35956934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40877489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrRu3(RhW)2
_chemical_formula_sum   'Ir1 Ru3 Rh2 W2'
_cell_volume   113.16533138
_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
  Ir  Ir0  1  0.16453971  0.33224535  0.25000000  1.0
  Ru  Ru1  1  0.16696525  0.83429370  0.25000000  1.0
  Ru  Ru2  1  0.33318102  0.16351656  0.75000000  1.0
  Ru  Ru3  1  0.83243369  0.16460509  0.75000000  1.0
  Rh  Rh4  1  0.66978234  0.83422891  0.25000000  1.0
  Rh  Rh5  1  0.83365106  0.66950772  0.75000000  1.0
  W  W6  1  0.33334298  0.67022118  0.75000000  1.0
  W  W7  1  0.66610395  0.33138249  0.25000000  1.0