# generated using pymatgen
data_IrRh5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48199303
_cell_length_b   5.49078848
_cell_length_c   4.35017652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94702517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrRh5W2
_chemical_formula_sum   'Ir1 Rh5 W2'
_cell_volume   113.45987163
_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  0.83358728  0.66717357  0.25000000  1.0
  Rh  Rh1  1  0.16793797  0.83424413  0.75000000  1.0
  Rh  Rh2  1  0.66630616  0.83424413  0.75000000  1.0
  Rh  Rh3  1  0.33339738  0.16552617  0.25000000  1.0
  Rh  Rh4  1  0.83213079  0.16552617  0.25000000  1.0
  Rh  Rh5  1  0.16779184  0.33558468  0.75000000  1.0
  W  W6  1  0.33200848  0.66401896  0.25000000  1.0
  W  W7  1  0.66684110  0.33368119  0.75000000  1.0