# generated using pymatgen
data_Ir2Ru3PtW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53516395
_cell_length_b   5.49855701
_cell_length_c   4.38475452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48713137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2Ru3PtW2
_chemical_formula_sum   'Ir2 Ru3 Pt1 W2'
_cell_volume   115.00119057
_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  0.83407689  0.66706754  0.75000000  1.0
  Ir  Ir1  1  0.32971851  0.16260323  0.75000000  1.0
  Ru  Ru2  1  0.66815711  0.83694329  0.25000000  1.0
  Ru  Ru3  1  0.16572916  0.83394540  0.25000000  1.0
  Ru  Ru4  1  0.83095966  0.16198351  0.75000000  1.0
  Pt  Pt5  1  0.16581766  0.33251583  0.25000000  1.0
  W  W6  1  0.34020136  0.67789723  0.75000000  1.0
  W  W7  1  0.66533965  0.32704199  0.25000000  1.0