# generated using pymatgen
data_V6Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41740908
_cell_length_b   8.41741023
_cell_length_c   5.08914044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Ga5
_chemical_formula_sum   'V12 Ga10'
_cell_volume   312.27123414
_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  0.68715533  0.84357767  0.25000000  1.0
  V  V1  1  0.84357767  0.15642333  0.75000000  1.0
  V  V2  1  0.50000000  -0.00000000  0.00000000  1.0
  V  V3  1  0.15642333  0.84357767  0.25000000  1.0
  V  V4  1  0.84357767  0.68715533  0.75000000  1.0
  V  V5  1  0.31284467  0.15642333  0.75000000  1.0
  V  V6  1  -0.00000000  0.50000000  0.00000000  1.0
  V  V7  1  0.50000000  -0.00000000  0.50000000  1.0
  V  V8  1  0.15642333  0.31284467  0.25000000  1.0
  V  V9  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V10  1  -0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga12  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga13  1  0.79670155  0.20329845  0.25000000  1.0
  Ga  Ga14  1  0.20329845  0.40659890  0.75000000  1.0
  Ga  Ga15  1  0.59340110  0.79670155  0.75000000  1.0
  Ga  Ga16  1  0.79670155  0.59340110  0.25000000  1.0
  Ga  Ga17  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga18  1  0.40659890  0.20329845  0.25000000  1.0
  Ga  Ga19  1  0.20329845  0.79670155  0.75000000  1.0
  Ga  Ga20  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga21  1  0.33333300  0.66666700  0.25000000  1.0