# generated using pymatgen
data_V5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35133900
_cell_length_b   7.35133847
_cell_length_c   4.90458700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Ga3
_chemical_formula_sum   'V10 Ga6'
_cell_volume   229.54400391
_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  0.66666700  0.33333300  0.00000000  1.0
  V  V1  1  0.33333300  0.66666700  0.00000000  1.0
  V  V2  1  0.33333300  0.66666700  0.50000000  1.0
  V  V3  1  0.66666700  0.33333300  0.50000000  1.0
  V  V4  1  0.75690300  0.75690300  0.75000000  1.0
  V  V5  1  0.24309700  0.00000000  0.75000000  1.0
  V  V6  1  0.00000000  0.24309700  0.75000000  1.0
  V  V7  1  0.24309700  0.24309700  0.25000000  1.0
  V  V8  1  0.75690300  0.00000000  0.25000000  1.0
  V  V9  1  0.00000000  0.75690300  0.25000000  1.0
  Ga  Ga10  1  0.39420800  0.39420800  0.75000000  1.0
  Ga  Ga11  1  0.60579200  0.00000000  0.75000000  1.0
  Ga  Ga12  1  0.00000000  0.60579200  0.75000000  1.0
  Ga  Ga13  1  0.60579200  0.60579200  0.25000000  1.0
  Ga  Ga14  1  0.39420800  0.00000000  0.25000000  1.0
  Ga  Ga15  1  0.00000000  0.39420800  0.25000000  1.0