# generated using pymatgen
data_Re2Ir3RuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51130607
_cell_length_b   5.54022561
_cell_length_c   4.41006157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83623813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Ir3RuW2
_chemical_formula_sum   'Re2 Ir3 Ru1 W2'
_cell_volume   116.80772457
_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  0.33170366  0.66767407  0.75000000  1.0
  Re  Re1  1  0.66980956  0.33119066  0.25000000  1.0
  Ir  Ir2  1  0.66272924  0.82831429  0.25000000  1.0
  Ir  Ir3  1  0.16546923  0.82765566  0.25000000  1.0
  Ir  Ir4  1  0.33626354  0.16989472  0.75000000  1.0
  Ru  Ru5  1  0.83629312  0.17621095  0.75000000  1.0
  W  W6  1  0.16366537  0.33318728  0.25000000  1.0
  W  W7  1  0.83406528  0.66587337  0.75000000  1.0