# generated using pymatgen
data_Ta4V4GaGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40600597
_cell_length_b   6.64054867
_cell_length_c   8.05205133
_cell_angle_alpha   89.92550692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4GaGe3
_chemical_formula_sum   'Ta4 V4 Ga1 Ge3'
_cell_volume   182.11911712
_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  0.55348210  0.16696474  1.0
  Ta  Ta1  1  0.75000000  0.44575266  0.83297930  1.0
  Ta  Ta2  1  0.75000000  0.94840398  0.66580011  1.0
  Ta  Ta3  1  0.25000000  0.05163864  0.33258758  1.0
  V  V4  1  0.25000000  0.62759421  0.56132201  1.0
  V  V5  1  0.75000000  0.37131431  0.43801598  1.0
  V  V6  1  0.75000000  0.87304180  0.06311355  1.0
  V  V7  1  0.25000000  0.12900003  0.93869962  1.0
  Ga  Ga8  1  0.25000000  0.74965463  0.86199059  1.0
  Ge  Ge9  1  0.75000000  0.25090394  0.13785631  1.0
  Ge  Ge10  1  0.75000000  0.74946378  0.36270958  1.0
  Ge  Ge11  1  0.25000000  0.24975292  0.63796164  1.0