# generated using pymatgen
data_IrRu2Rh3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48554083
_cell_length_b   5.49404322
_cell_length_c   4.36158016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61332418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrRu2Rh3W2
_chemical_formula_sum   'Ir1 Ru2 Rh3 W2'
_cell_volume   113.12761887
_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  0.16525991  0.33105893  0.25000000  1.0
  Ru  Ru1  1  0.16576001  0.83489336  0.25000000  1.0
  Ru  Ru2  1  0.83277683  0.16501999  0.75000000  1.0
  Rh  Rh3  1  0.66909311  0.83390351  0.25000000  1.0
  Rh  Rh4  1  0.83392537  0.66863044  0.75000000  1.0
  Rh  Rh5  1  0.33190854  0.16499215  0.75000000  1.0
  W  W6  1  0.33103709  0.66918994  0.75000000  1.0
  W  W7  1  0.67023913  0.33231068  0.25000000  1.0