# generated using pymatgen
data_V2Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.65706884
_cell_length_b   8.90455502
_cell_length_c   8.90455502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ga5
_chemical_formula_sum   'V4 Ga10'
_cell_volume   210.68191138
_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  0.50000000  0.67948542  0.17948542  1.0
  V  V1  1  0.50000000  0.82051458  0.67948542  1.0
  V  V2  1  0.50000000  0.17948542  0.32051458  1.0
  V  V3  1  0.50000000  0.32051458  0.82051458  1.0
  Ga  Ga4  1  -0.00000000  0.56163873  0.70686395  1.0
  Ga  Ga5  1  0.00000000  0.70686395  0.43836127  1.0
  Ga  Ga6  1  0.00000000  0.79313605  0.93836127  1.0
  Ga  Ga7  1  -0.00000000  0.20686395  0.06163873  1.0
  Ga  Ga8  1  0.00000000  0.06163873  0.79313605  1.0
  Ga  Ga9  1  -0.00000000  0.93836127  0.20686395  1.0
  Ga  Ga10  1  0.00000000  0.43836127  0.29313605  1.0
  Ga  Ga11  1  -0.00000000  0.29313605  0.56163873  1.0
  Ga  Ga12  1  -0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  -0.00000000  -0.00000000  0.50000000  1.0