# generated using pymatgen
data_Ru5PtW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50733437
_cell_length_b   5.47786139
_cell_length_c   4.36991085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17814170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru5PtW2
_chemical_formula_sum   'Ru5 Pt1 W2'
_cell_volume   113.96547366
_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
  Ru  Ru0  1  0.66554335  0.83594268  0.25000000  1.0
  Ru  Ru1  1  0.17039933  0.83594268  0.25000000  1.0
  Ru  Ru2  1  0.83416992  0.66833984  0.75000000  1.0
  Ru  Ru3  1  0.33260351  0.16208327  0.75000000  1.0
  Ru  Ru4  1  0.82947875  0.16208327  0.75000000  1.0
  Pt  Pt5  1  0.16500258  0.33000516  0.25000000  1.0
  W  W6  1  0.33757661  0.67515322  0.75000000  1.0
  W  W7  1  0.66522494  0.33044888  0.25000000  1.0