# generated using pymatgen
data_Ti6V4Ga5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44850189
_cell_length_b   7.45714541
_cell_length_c   5.02351054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03839923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V4Ga5Si
_chemical_formula_sum   'Ti6 V4 Ga5 Si1'
_cell_volume   241.55237887
_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  0.75825081  0.75944514  0.75000000  1.0
  Ti  Ti1  1  0.24174919  0.00119433  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.24759545  0.75000000  1.0
  Ti  Ti3  1  0.23972454  0.24401794  0.25000000  1.0
  Ti  Ti4  1  0.76027546  0.00429440  0.25000000  1.0
  Ti  Ti5  1  1.00000000  0.75196033  0.25000000  1.0
  V  V6  1  0.67188641  0.33391559  0.00217222  1.0
  V  V7  1  0.32811359  0.66203018  0.00217222  1.0
  V  V8  1  0.32811359  0.66203018  0.49782778  1.0
  V  V9  1  0.67188641  0.33391559  0.49782778  1.0
  Ga  Ga10  1  0.40318939  0.40028508  0.75000000  1.0
  Ga  Ga11  1  0.59681061  0.99709569  0.75000000  1.0
  Ga  Ga12  1  1.00000000  0.60292975  0.75000000  1.0
  Ga  Ga13  1  0.60101437  0.60133528  0.25000000  1.0
  Ga  Ga14  1  0.39898563  0.00031991  0.25000000  1.0
  Si  Si15  1  0.00000000  0.39763417  0.25000000  1.0