# generated using pymatgen
data_V3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76423572
_cell_length_b   4.76430770
_cell_length_c   4.76437112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ga
_chemical_formula_sum   'V6 Ga2'
_cell_volume   108.14305317
_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  0.50000049  0.24998815  -0.00000000  1.0
  V  V1  1  0.50000049  0.75001185  -0.00000000  1.0
  V  V2  1  0.25000416  0.99999900  0.50000000  1.0
  V  V3  1  0.74999623  0.99999900  0.50000000  1.0
  V  V4  1  0.99999912  0.50000100  0.25000394  1.0
  V  V5  1  0.99999912  0.50000100  0.74999606  1.0
  Ga  Ga6  1  0.49999872  0.49999900  0.50000000  1.0
  Ga  Ga7  1  0.00000166  0.00000100  -0.00000000  1.0