# generated using pymatgen
data_Ir3Ru2RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51139894
_cell_length_b   5.50327306
_cell_length_c   4.37319897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52581361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Ru2RhW2
_chemical_formula_sum   'Ir3 Ru2 Rh1 W2'
_cell_volume   114.25815903
_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  0.66836402  0.83549381  0.25000000  1.0
  Ir  Ir1  1  0.83525848  0.66882751  0.75000000  1.0
  Ir  Ir2  1  0.33014555  0.16561734  0.75000000  1.0
  Ru  Ru3  1  0.16581406  0.83415821  0.25000000  1.0
  Ru  Ru4  1  0.83606894  0.16628212  0.75000000  1.0
  Rh  Rh5  1  0.16532507  0.33155172  0.25000000  1.0
  W  W6  1  0.33140703  0.66876061  0.75000000  1.0
  W  W7  1  0.66761986  0.32930868  0.25000000  1.0