# generated using pymatgen
data_Ir3Os3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53542583
_cell_length_b   5.50422350
_cell_length_c   4.39440000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88483401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Os3W2
_chemical_formula_sum   'Ir3 Os3 W2'
_cell_volume   116.08607791
_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  0.16897557  0.33350955  0.75000000  1.0
  Ir  Ir1  1  0.16675116  0.83604419  0.75000000  1.0
  Ir  Ir2  1  0.83483561  0.66821358  0.25000000  1.0
  Os  Os3  1  0.66707624  0.83491530  0.75000000  1.0
  Os  Os4  1  0.33132006  0.16438969  0.25000000  1.0
  Os  Os5  1  0.82983186  0.16246868  0.25000000  1.0
  W  W6  1  0.66414821  0.32989434  0.75000000  1.0
  W  W7  1  0.33706228  0.67056466  0.25000000  1.0