# generated using pymatgen
data_VGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77424348
_cell_length_b   4.77421886
_cell_length_c   6.58402461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00032688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VGe2
_chemical_formula_sum   'V3 Ge6'
_cell_volume   129.96533609
_cell_formula_units_Z   3
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  0.50000000  0.50000000  0.33332773  1.0
  V  V1  1  0.50000000  0.00000000  0.00000505  1.0
  V  V2  1  0.00000000  0.50000000  0.66666810  1.0
  Ge  Ge3  1  0.16606699  0.83394532  0.33332912  1.0
  Ge  Ge4  1  0.16606052  0.33212820  -0.00000152  1.0
  Ge  Ge5  1  0.66787017  0.83394542  0.66667246  1.0
  Ge  Ge6  1  0.83393301  0.16605468  0.33332912  1.0
  Ge  Ge7  1  0.83393948  0.66787180  -0.00000152  1.0
  Ge  Ge8  1  0.33212983  0.16605458  0.66667246  1.0