# generated using pymatgen
data_ReIr2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48897801
_cell_length_b   5.46683436
_cell_length_c   4.34440356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13408159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr2Ru4W
_chemical_formula_sum   'Re1 Ir2 Ru4 W1'
_cell_volume   112.74566147
_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
  Re  Re0  1  0.66428000  0.32855801  0.25000000  1.0
  Ir  Ir1  1  0.16502664  0.33005428  0.25000000  1.0
  Ir  Ir2  1  0.83258865  0.66517730  0.75000000  1.0
  Ru  Ru3  1  0.66989954  0.83712329  0.25000000  1.0
  Ru  Ru4  1  0.16722275  0.83712329  0.25000000  1.0
  Ru  Ru5  1  0.33635710  0.16592124  0.75000000  1.0
  Ru  Ru6  1  0.82956314  0.16592124  0.75000000  1.0
  W  W7  1  0.33506118  0.67012235  0.75000000  1.0