# generated using pymatgen
data_ScTi2(Tc2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40886242
_cell_length_b   6.24361778
_cell_length_c   13.23083308
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99955781
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi2(Tc2W)3
_chemical_formula_sum   'Sc2 Ti4 Tc12 W6'
_cell_volume   364.20847350
_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
  Sc  Sc0  1  0.00000971  0.00000000  0.99985785  1.0
  Sc  Sc1  1  0.49996806  0.50000000  0.16696740  1.0
  Ti  Ti2  1  0.99997271  0.00000000  0.33449755  1.0
  Ti  Ti3  1  0.49998482  0.50000000  0.50069916  1.0
  Ti  Ti4  1  0.00004190  0.00000000  0.66586761  1.0
  Ti  Ti5  1  0.50002529  0.50000000  0.83216991  1.0
  Tc  Tc6  1  0.50000490  0.25208436  0.99647869  1.0
  Tc  Tc7  1  0.50000490  0.74791564  0.99647869  1.0
  Tc  Tc8  1  0.99997132  0.24783816  0.17034167  1.0
  Tc  Tc9  1  0.99997132  0.75216184  0.17034167  1.0
  Tc  Tc10  1  0.49999513  0.24781711  0.33763954  1.0
  Tc  Tc11  1  0.49999513  0.75218289  0.33763954  1.0
  Tc  Tc12  1  0.00000755  0.24928380  0.50097454  1.0
  Tc  Tc13  1  0.00000755  0.75071620  0.50097454  1.0
  Tc  Tc14  1  0.50001724  0.25066224  0.66554345  1.0
  Tc  Tc15  1  0.50001724  0.74933776  0.66554345  1.0
  Tc  Tc16  1  0.00001210  0.25209585  0.82897942  1.0
  Tc  Tc17  1  0.00001210  0.74790415  0.82897942  1.0
  W  W18  1  0.00007060  0.50000000  0.99837966  1.0
  W  W19  1  0.49988656  0.00000000  0.16841230  1.0
  W  W20  1  0.99987462  0.50000000  0.33452802  1.0
  W  W21  1  0.50000609  0.00000000  0.50004458  1.0
  W  W22  1  0.00000604  0.50000000  0.66653619  1.0
  W  W23  1  0.50013213  0.00000000  0.83212613  1.0