# generated using pymatgen
data_IrRu5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47794393
_cell_length_b   5.48241716
_cell_length_c   4.35751450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97301903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrRu5W2
_chemical_formula_sum   'Ir1 Ru5 W2'
_cell_volume   113.36451766
_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  0.16629201  0.33258401  0.25000000  1.0
  Ru  Ru1  1  0.66643061  0.83598314  0.25000000  1.0
  Ru  Ru2  1  0.16955353  0.83598314  0.25000000  1.0
  Ru  Ru3  1  0.83314784  0.66629467  0.75000000  1.0
  Ru  Ru4  1  0.33359503  0.16389715  0.75000000  1.0
  Ru  Ru5  1  0.83030212  0.16389715  0.75000000  1.0
  W  W6  1  0.33485675  0.66971551  0.75000000  1.0
  W  W7  1  0.66582311  0.33164521  0.25000000  1.0