# generated using pymatgen
data_Ti(VGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15883206
_cell_length_b   5.15883240
_cell_length_c   5.15883288
_cell_angle_alpha   104.32763866
_cell_angle_beta   104.32763949
_cell_angle_gamma   120.33580769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(VGa2)2
_chemical_formula_sum   'Ti1 V2 Ga4'
_cell_volume   102.79412628
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.25000000  0.75000000  0.50000000  1.0
  V  V2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.29906333  0.29906333  0.59812765  1.0
  Ga  Ga4  1  0.70093667  0.70093667  0.40187235  1.0
  Ga  Ga5  1  0.70093667  0.29906333  1.00000000  1.0
  Ga  Ga6  1  0.29906333  0.70093667  0.00000000  1.0