# generated using pymatgen
data_V3GaTc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76834493
_cell_length_b   4.76834493
_cell_length_c   4.76834493
_cell_angle_alpha   90.13656034
_cell_angle_beta   89.86343966
_cell_angle_gamma   90.13656034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GaTc3Ge
_chemical_formula_sum   'V3 Ga1 Tc3 Ge1'
_cell_volume   108.41747673
_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  0.00080259  0.50137275  0.25007434  1.0
  V  V1  1  0.49862725  0.74992566  0.00080259  1.0
  V  V2  1  0.25007434  0.99919741  0.49862725  1.0
  Ga  Ga3  1  0.49817491  0.50182509  0.49817491  1.0
  Tc  Tc4  1  0.00158946  0.50195937  0.75068835  1.0
  Tc  Tc5  1  0.49804063  0.24931165  0.00158946  1.0
  Tc  Tc6  1  0.75068835  0.99841054  0.49804063  1.0
  Ge  Ge7  1  0.00200247  0.99799753  0.00200247  1.0