# generated using pymatgen
data_Ir2Ru3RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50353140
_cell_length_b   5.47931596
_cell_length_c   4.37053720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36632891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2Ru3RhW2
_chemical_formula_sum   'Ir2 Ru3 Rh1 W2'
_cell_volume   113.71512628
_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  0.83499214  0.66802908  0.75000000  1.0
  Ir  Ir1  1  0.33043664  0.16514853  0.75000000  1.0
  Ru  Ru2  1  0.66661546  0.83666577  0.25000000  1.0
  Ru  Ru3  1  0.16731892  0.83462334  0.25000000  1.0
  Ru  Ru4  1  0.83335484  0.16504383  0.75000000  1.0
  Rh  Rh5  1  0.16504785  0.33094805  0.25000000  1.0
  W  W6  1  0.33532188  0.66934890  0.75000000  1.0
  W  W7  1  0.66691226  0.33019250  0.25000000  1.0