# generated using pymatgen
data_Ta2V2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40776157
_cell_length_b   6.58004890
_cell_length_c   7.93882331
_cell_angle_alpha   89.79151086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V2SiGe
_chemical_formula_sum   'Ta4 V4 Si2 Ge2'
_cell_volume   178.01294422
_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
  Ta  Ta0  1  0.25000000  0.55436736  0.17144765  1.0
  Ta  Ta1  1  0.75000000  0.44563264  0.82855235  1.0
  Ta  Ta2  1  0.75000000  0.95800704  0.66295027  1.0
  Ta  Ta3  1  0.25000000  0.04199296  0.33704973  1.0
  V  V4  1  0.25000000  0.62814173  0.55882516  1.0
  V  V5  1  0.75000000  0.37185827  0.44117484  1.0
  V  V6  1  0.75000000  0.86916764  0.06392849  1.0
  V  V7  1  0.25000000  0.13083236  0.93607151  1.0
  Si  Si8  1  0.75000000  0.74730833  0.36387963  1.0
  Si  Si9  1  0.25000000  0.25269167  0.63612037  1.0
  Ge  Ge10  1  0.25000000  0.75135497  0.86073797  1.0
  Ge  Ge11  1  0.75000000  0.24864503  0.13926203  1.0