# generated using pymatgen
data_Ti6V4GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34827220
_cell_length_b   7.34827128
_cell_length_c   4.93996920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13827938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V4GaSi5
_chemical_formula_sum   'Ti6 V4 Ga1 Si5'
_cell_volume   230.68452292
_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  0.75622429  0.75622429  0.75000000  1.0
  Ti  Ti1  1  0.24596196  0.99604615  0.75000000  1.0
  Ti  Ti2  1  0.99604615  0.24596196  0.75000000  1.0
  Ti  Ti3  1  0.24321397  0.24321397  0.25000000  1.0
  Ti  Ti4  1  0.75201797  0.00004558  0.25000000  1.0
  Ti  Ti5  1  0.00004558  0.75201797  0.25000000  1.0
  V  V6  1  0.67048420  0.33241506  0.00188297  1.0
  V  V7  1  0.33241506  0.67048420  0.00188297  1.0
  V  V8  1  0.33241506  0.67048420  0.49811703  1.0
  V  V9  1  0.67048420  0.33241506  0.49811703  1.0
  Ga  Ga10  1  0.39963158  0.39963158  0.75000000  1.0
  Si  Si11  1  0.60044083  0.99902969  0.75000000  1.0
  Si  Si12  1  0.99902969  0.60044083  0.75000000  1.0
  Si  Si13  1  0.59983561  0.59983561  0.25000000  1.0
  Si  Si14  1  0.39899837  0.00275744  0.25000000  1.0
  Si  Si15  1  0.00275744  0.39899837  0.25000000  1.0