# generated using pymatgen
data_ReIr4Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49874417
_cell_length_b   5.49874395
_cell_length_c   4.36655960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34500272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr4Ru2W
_chemical_formula_sum   'Re1 Ir4 Ru2 W1'
_cell_volume   113.94012682
_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  0.66839882  0.33160118  0.25000000  1.0
  Ir  Ir1  1  0.16437232  0.33105504  0.25000000  1.0
  Ir  Ir2  1  0.66894496  0.83562768  0.25000000  1.0
  Ir  Ir3  1  0.83321572  0.66330214  0.75000000  1.0
  Ir  Ir4  1  0.33669786  0.16678428  0.75000000  1.0
  Ru  Ru5  1  0.16560179  0.83439821  0.25000000  1.0
  Ru  Ru6  1  0.83100750  0.16899250  0.75000000  1.0
  W  W7  1  0.33176003  0.66823997  0.75000000  1.0