# generated using pymatgen
data_Tm4SiRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49591269
_cell_length_b   5.05960037
_cell_length_c   8.91215748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.89743659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiRu6W
_chemical_formula_sum   'Tm4 Si1 Ru6 W1'
_cell_volume   208.08183386
_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
  Tm  Tm0  1  0.67503477  0.35009672  0.56384173  1.0
  Tm  Tm1  1  0.33165779  0.66332420  0.42991706  1.0
  Tm  Tm2  1  0.33165779  0.66332420  0.07008294  1.0
  Tm  Tm3  1  0.67503477  0.35009672  0.93615827  1.0
  Si  Si4  1  0.83418290  0.66830650  0.25000000  1.0
  Ru  Ru5  1  0.00794224  0.01588772  0.49590071  1.0
  Ru  Ru6  1  0.00794224  0.01588772  0.00409929  1.0
  Ru  Ru7  1  0.17184468  0.81306710  0.75000000  1.0
  Ru  Ru8  1  0.64122862  0.81309481  0.75000000  1.0
  Ru  Ru9  1  0.82473460  0.17117422  0.25000000  1.0
  Ru  Ru10  1  0.34643913  0.17116552  0.25000000  1.0
  W  W11  1  0.15229949  0.30457459  0.75000000  1.0