# generated using pymatgen
data_Ir3Ru3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48898902
_cell_length_b   5.48898829
_cell_length_c   4.38021179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Ru3W2
_chemical_formula_sum   'Ir3 Ru3 W2'
_cell_volume   114.29056754
_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  0.16610407  0.33220814  0.25000000  1.0
  Ir  Ir1  1  0.66779186  0.83389593  0.25000000  1.0
  Ir  Ir2  1  0.16610407  0.83389593  0.25000000  1.0
  Ru  Ru3  1  0.83412309  0.66824718  0.75000000  1.0
  Ru  Ru4  1  0.33175282  0.16587691  0.75000000  1.0
  Ru  Ru5  1  0.83412309  0.16587691  0.75000000  1.0
  W  W6  1  0.33333300  0.66666700  0.75000000  1.0
  W  W7  1  0.66666700  0.33333300  0.25000000  1.0