# generated using pymatgen
data_TaTi(VGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38269307
_cell_length_b   6.63391856
_cell_length_c   8.03459999
_cell_angle_alpha   90.31445181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(VGe)2
_chemical_formula_sum   'Ta2 Ti2 V4 Ge4'
_cell_volume   180.29780870
_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  0.55440103  0.16527523  1.0
  Ta  Ta1  1  0.75000000  0.44559897  0.83472477  1.0
  Ti  Ti2  1  0.75000000  0.94581120  0.66761694  1.0
  Ti  Ti3  1  0.25000000  0.05418880  0.33238306  1.0
  V  V4  1  0.25000000  0.62271241  0.56027992  1.0
  V  V5  1  0.75000000  0.37728759  0.43972008  1.0
  V  V6  1  0.75000000  0.87048950  0.06095610  1.0
  V  V7  1  0.25000000  0.12951050  0.93904390  1.0
  Ge  Ge8  1  0.25000000  0.75252971  0.85763403  1.0
  Ge  Ge9  1  0.75000000  0.24747029  0.14236597  1.0
  Ge  Ge10  1  0.75000000  0.75826492  0.36413196  1.0
  Ge  Ge11  1  0.25000000  0.24173508  0.63586804  1.0