# generated using pymatgen
data_V9GaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78508600
_cell_length_b   4.80381200
_cell_length_c   14.12084100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9GaGe2
_chemical_formula_sum   'V18 Ga2 Ge4'
_cell_volume   324.59087987
_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
  V  V0  1  0.00000000  0.50000000  0.91756700  1.0
  V  V1  1  0.00000000  0.50000000  0.25042100  1.0
  V  V2  1  0.00000000  0.50000000  0.58452700  1.0
  V  V3  1  0.50000000  0.24369900  0.66552900  1.0
  V  V4  1  0.50000000  0.24154000  0.00000000  1.0
  V  V5  1  0.50000000  0.24369900  0.33447100  1.0
  V  V6  1  0.74462300  0.00000000  0.83325200  1.0
  V  V7  1  0.74462300  0.00000000  0.16674800  1.0
  V  V8  1  0.74244200  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.50000000  0.74957900  1.0
  V  V10  1  0.00000000  0.50000000  0.08243300  1.0
  V  V11  1  0.00000000  0.50000000  0.41547300  1.0
  V  V12  1  0.50000000  0.75630100  0.66552900  1.0
  V  V13  1  0.50000000  0.75846000  0.00000000  1.0
  V  V14  1  0.50000000  0.75630100  0.33447100  1.0
  V  V15  1  0.25537700  0.00000000  0.83325200  1.0
  V  V16  1  0.25537700  0.00000000  0.16674800  1.0
  V  V17  1  0.25755800  0.00000000  0.50000000  1.0
  Ga  Ga18  1  0.50000000  0.50000000  0.83300900  1.0
  Ga  Ga19  1  0.50000000  0.50000000  0.16699100  1.0
  Ge  Ge20  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge21  1  0.00000000  0.00000000  0.66623600  1.0
  Ge  Ge22  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge23  1  0.00000000  0.00000000  0.33376400  1.0