# generated using pymatgen
data_Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47147721
_cell_length_b   5.47147867
_cell_length_c   4.35412186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru3W
_chemical_formula_sum   'Ru6 W2'
_cell_volume   112.88610822
_cell_formula_units_Z   2
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
  Ru  Ru0  1  0.16631741  0.33263682  0.24999900  1.0
  Ru  Ru1  1  0.66736218  0.83368159  0.24999900  1.0
  Ru  Ru2  1  0.16631941  0.83368159  0.24999900  1.0
  Ru  Ru3  1  0.83367959  0.66736018  0.75000000  1.0
  Ru  Ru4  1  0.33263782  0.16631841  0.75000000  1.0
  Ru  Ru5  1  0.83368059  0.16631841  0.75000000  1.0
  W  W6  1  0.33333400  0.66666800  0.75000000  1.0
  W  W7  1  0.66666700  0.33333300  0.24999900  1.0