# generated using pymatgen
data_ReIr5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54473889
_cell_length_b   5.49983296
_cell_length_c   4.40658982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73245713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr5W2
_chemical_formula_sum   'Re1 Ir5 W2'
_cell_volume   116.68858878
_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  0.66866822  0.83433411  0.75000000  1.0
  Ir  Ir1  1  0.33000187  0.16500143  0.25000000  1.0
  Ir  Ir2  1  0.83470459  0.16833217  0.25000000  1.0
  Ir  Ir3  1  0.16749080  0.33138483  0.75000000  1.0
  Ir  Ir4  1  0.16749080  0.83610598  0.75000000  1.0
  Ir  Ir5  1  0.83470459  0.66637342  0.25000000  1.0
  W  W6  1  0.66249039  0.33124519  0.75000000  1.0
  W  W7  1  0.33444674  0.66722387  0.25000000  1.0