# generated using pymatgen
data_V8GaGeS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87661800
_cell_length_b   6.87661800
_cell_length_c   9.72173700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8GaGeS16
_chemical_formula_sum   'V8 Ga1 Ge1 S16'
_cell_volume   459.72028519
_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  0.00000000  0.79232700  0.60503900  1.0
  V  V1  1  0.50000000  0.29001100  0.10482500  1.0
  V  V2  1  0.79232700  0.00000000  0.39496100  1.0
  V  V3  1  0.29001100  0.50000000  0.89517500  1.0
  V  V4  1  0.20767300  0.00000000  0.39496100  1.0
  V  V5  1  0.70998900  0.50000000  0.89517500  1.0
  V  V6  1  0.00000000  0.20767300  0.60503900  1.0
  V  V7  1  0.50000000  0.70998900  0.10482500  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.50000000  1.0
  S  S10  1  0.00000000  0.25952200  0.37178800  1.0
  S  S11  1  0.50000000  0.75870000  0.87085200  1.0
  S  S12  1  0.25952200  0.00000000  0.62821200  1.0
  S  S13  1  0.75870000  0.50000000  0.12914800  1.0
  S  S14  1  0.74047800  0.00000000  0.62821200  1.0
  S  S15  1  0.24130000  0.50000000  0.12914800  1.0
  S  S16  1  0.00000000  0.74047800  0.37178800  1.0
  S  S17  1  0.50000000  0.24130000  0.87085200  1.0
  S  S18  1  0.00000000  0.27424400  0.86223500  1.0
  S  S19  1  0.50000000  0.77201800  0.36422400  1.0
  S  S20  1  0.77201800  0.50000000  0.63577600  1.0
  S  S21  1  0.27424400  0.00000000  0.13776500  1.0
  S  S22  1  0.22798200  0.50000000  0.63577600  1.0
  S  S23  1  0.72575600  0.00000000  0.13776500  1.0
  S  S24  1  0.00000000  0.72575600  0.86223500  1.0
  S  S25  1  0.50000000  0.22798200  0.36422400  1.0