# generated using pymatgen
data_V3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54621700
_cell_length_b   6.54621700
_cell_length_c   6.54621700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga2
_chemical_formula_sum   'V12 Ga8'
_cell_volume   280.52475569
_cell_formula_units_Z   4
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  0.79340900  0.95659100  0.37500000  1.0
  V  V1  1  0.70659100  0.04340900  0.87500000  1.0
  V  V2  1  0.20659100  0.45659100  0.12500000  1.0
  V  V3  1  0.29340900  0.54340900  0.62500000  1.0
  V  V4  1  0.95659100  0.37500000  0.79340900  1.0
  V  V5  1  0.04340900  0.87500000  0.70659100  1.0
  V  V6  1  0.45659100  0.12500000  0.20659100  1.0
  V  V7  1  0.54340900  0.62500000  0.29340900  1.0
  V  V8  1  0.37500000  0.79340900  0.95659100  1.0
  V  V9  1  0.87500000  0.70659100  0.04340900  1.0
  V  V10  1  0.12500000  0.20659100  0.45659100  1.0
  V  V11  1  0.62500000  0.29340900  0.54340900  1.0
  Ga  Ga12  1  0.18785200  0.81214800  0.31214800  1.0
  Ga  Ga13  1  0.31214800  0.18785200  0.81214800  1.0
  Ga  Ga14  1  0.81214800  0.31214800  0.18785200  1.0
  Ga  Ga15  1  0.68785200  0.68785200  0.68785200  1.0
  Ga  Ga16  1  0.56214800  0.43785200  0.93785200  1.0
  Ga  Ga17  1  0.43785200  0.93785200  0.56214800  1.0
  Ga  Ga18  1  0.93785200  0.56214800  0.43785200  1.0
  Ga  Ga19  1  0.06214800  0.06214800  0.06214800  1.0