# generated using pymatgen
data_Ir5RuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51650556
_cell_length_b   5.51650624
_cell_length_c   4.38987153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19695485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir5RuW2
_chemical_formula_sum   'Ir5 Ru1 W2'
_cell_volume   115.46364677
_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  0.16478285  0.33267958  0.25000000  1.0
  Ir  Ir1  1  0.66732042  0.83521715  0.25000000  1.0
  Ir  Ir2  1  0.16651950  0.83348050  0.25000000  1.0
  Ir  Ir3  1  0.83303090  0.66659520  0.75000000  1.0
  Ir  Ir4  1  0.33340480  0.16696910  0.75000000  1.0
  Ru  Ru5  1  0.83348299  0.16651701  0.75000000  1.0
  W  W6  1  0.33299688  0.66700312  0.75000000  1.0
  W  W7  1  0.66846167  0.33153833  0.25000000  1.0