# generated using pymatgen
data_VSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69387476
_cell_length_b   4.69387476
_cell_length_c   6.50906700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSiGe
_chemical_formula_sum   'V3 Si3 Ge3'
_cell_volume   124.19734784
_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  0.16815700  0.83184300  0.16666700  1.0
  V  V1  1  0.16815700  0.33631400  0.83333300  1.0
  V  V2  1  0.66368600  0.83184300  0.50000000  1.0
  Si  Si3  1  0.50175900  0.49824100  0.16666700  1.0
  Si  Si4  1  0.50175900  0.00351700  0.83333300  1.0
  Si  Si5  1  0.99648300  0.49824100  0.50000000  1.0
  Ge  Ge6  1  0.83092000  0.16908000  0.16666700  1.0
  Ge  Ge7  1  0.83092000  0.66183900  0.83333300  1.0
  Ge  Ge8  1  0.33816100  0.16908000  0.50000000  1.0