# generated using pymatgen
data_Ti2Tc6GeW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37119728
_cell_length_b   6.19178161
_cell_length_c   13.13494544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00039676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Tc6GeW3
_chemical_formula_sum   'Ti4 Tc12 Ge2 W6'
_cell_volume   355.50385150
_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
  Ti  Ti0  1  0.99995934  0.00000000  0.33278845  1.0
  Ti  Ti1  1  0.49998590  0.50000000  0.49918687  1.0
  Ti  Ti2  1  0.00002327  0.00000000  0.66748913  1.0
  Ti  Ti3  1  0.50004829  0.50000000  0.83388209  1.0
  Tc  Tc4  1  0.50001678  0.25142145  0.99943538  1.0
  Tc  Tc5  1  0.50001678  0.74857855  0.99943538  1.0
  Tc  Tc6  1  0.99996648  0.24855661  0.16719971  1.0
  Tc  Tc7  1  0.99996648  0.75144339  0.16719971  1.0
  Tc  Tc8  1  0.49995824  0.24920817  0.33292159  1.0
  Tc  Tc9  1  0.49995824  0.75079183  0.33292159  1.0
  Tc  Tc10  1  0.99999016  0.24971155  0.49943921  1.0
  Tc  Tc11  1  0.99999016  0.75028845  0.49943921  1.0
  Tc  Tc12  1  0.50002277  0.25028704  0.66727773  1.0
  Tc  Tc13  1  0.50002277  0.74971296  0.66727773  1.0
  Tc  Tc14  1  0.00003861  0.25079492  0.83371811  1.0
  Tc  Tc15  1  0.00003861  0.74920508  0.83371811  1.0
  Ge  Ge16  1  0.00001681  0.00000000  0.00006445  1.0
  Ge  Ge17  1  0.49996637  0.50000000  0.16653119  1.0
  W  W18  1  0.00003225  0.50000000  0.00206410  1.0
  W  W19  1  0.49997927  0.00000000  0.16454416  1.0
  W  W20  1  0.99996534  0.50000000  0.33127582  1.0
  W  W21  1  0.49999260  0.00000000  0.49981210  1.0
  W  W22  1  0.00001563  0.50000000  0.66695031  1.0
  W  W23  1  0.50002383  0.00000000  0.83543088  1.0