# generated using pymatgen
data_V6Tc12GeW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32645524
_cell_length_b   6.12899827
_cell_length_c   12.98274597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00011973
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Tc12GeW5
_chemical_formula_sum   'V6 Tc12 Ge1 W5'
_cell_volume   344.26135473
_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
  V  V0  1  0.99995256  0.50000100  0.99688181  1.0
  V  V1  1  0.49990972  0.00000000  0.16417205  1.0
  V  V2  1  0.99992531  0.50000100  0.33332278  1.0
  V  V3  1  0.50000084  0.00000000  0.50249183  1.0
  V  V4  1  0.00009450  0.50000100  0.66977681  1.0
  V  V5  1  0.50007044  0.00000000  0.83335111  1.0
  Tc  Tc6  1  0.49997866  0.25039032  0.00003584  1.0
  Tc  Tc7  1  0.49997866  0.74960868  0.00003584  1.0
  Tc  Tc8  1  0.99992794  0.24981533  0.16619652  1.0
  Tc  Tc9  1  0.99992794  0.75018667  0.16619652  1.0
  Tc  Tc10  1  0.49994366  0.25019534  0.33332203  1.0
  Tc  Tc11  1  0.49994366  0.74980466  0.33332203  1.0
  Tc  Tc12  1  0.00001335  0.24977773  0.50048305  1.0
  Tc  Tc13  1  0.00001335  0.75022027  0.50048305  1.0
  Tc  Tc14  1  0.50006124  0.25040167  0.66663180  1.0
  Tc  Tc15  1  0.50006124  0.74959833  0.66663180  1.0
  Tc  Tc16  1  0.00007791  0.25142674  0.83334946  1.0
  Tc  Tc17  1  0.00007791  0.74857526  0.83334946  1.0
  Ge  Ge18  1  0.50011208  0.50000100  0.83331543  1.0
  W  W19  1  0.99998611  0.00000000  0.99830443  1.0
  W  W20  1  0.49989769  0.50000100  0.16590292  1.0
  W  W21  1  0.99996542  0.00000000  0.33326893  1.0
  W  W22  1  0.50000489  0.50000100  0.50068757  1.0
  W  W23  1  0.00007092  0.00000000  0.66848796  1.0