# generated using pymatgen
data_Ir4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42191187
_cell_length_b   11.42191187
_cell_length_c   11.42191117
_cell_angle_alpha   13.85707527
_cell_angle_beta   13.85707527
_cell_angle_gamma   13.85707539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir4W
_chemical_formula_sum   'Ir4 W1'
_cell_volume   74.38277113
_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  0.60033200  0.60033200  0.60033200  1.0
  Ir  Ir1  1  0.19919100  0.19919100  0.19919100  1.0
  Ir  Ir2  1  0.80080900  0.80080900  0.80080900  1.0
  Ir  Ir3  1  0.39966800  0.39966800  0.39966800  1.0
  W  W4  1  0.00000000  0.00000000  0.00000000  1.0