# generated using pymatgen
data_TcRu5PtW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48678175
_cell_length_b   5.46450369
_cell_length_c   4.33653819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13496538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcRu5PtW
_chemical_formula_sum   'Tc1 Ru5 Pt1 W1'
_cell_volume   112.44754225
_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
  Tc  Tc0  1  0.66508910  0.33017719  0.25000000  1.0
  Ru  Ru1  1  0.66939329  0.83633109  0.25000000  1.0
  Ru  Ru2  1  0.16693780  0.83633109  0.25000000  1.0
  Ru  Ru3  1  0.83075096  0.66149992  0.75000000  1.0
  Ru  Ru4  1  0.33740699  0.16543247  0.75000000  1.0
  Ru  Ru5  1  0.82802648  0.16543247  0.75000000  1.0
  Pt  Pt6  1  0.16472077  0.32944154  0.25000000  1.0
  W  W7  1  0.33767662  0.67535323  0.75000000  1.0