# generated using pymatgen
data_Ta3Ti(VGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40888382
_cell_length_b   6.61365916
_cell_length_c   8.03042876
_cell_angle_alpha   90.26044683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti(VGe)4
_chemical_formula_sum   'Ta3 Ti1 V4 Ge4'
_cell_volume   181.04571785
_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
  Ta  Ta0  1  0.25000000  0.55163816  0.16656899  1.0
  Ta  Ta1  1  0.75000000  0.44564426  0.83396016  1.0
  Ta  Ta2  1  0.75000000  0.94829900  0.66812767  1.0
  Ti  Ti3  1  0.25000000  0.05112586  0.33339986  1.0
  V  V4  1  0.25000000  0.62769792  0.56009158  1.0
  V  V5  1  0.75000000  0.37578870  0.43863523  1.0
  V  V6  1  0.75000000  0.86984282  0.06106377  1.0
  V  V7  1  0.25000000  0.13059241  0.93766749  1.0
  Ge  Ge8  1  0.25000000  0.74950562  0.86204379  1.0
  Ge  Ge9  1  0.75000000  0.24510591  0.14231304  1.0
  Ge  Ge10  1  0.75000000  0.75615033  0.36166543  1.0
  Ge  Ge11  1  0.25000000  0.24860802  0.63446098  1.0