# generated using pymatgen
data_Ti3V2GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36982874
_cell_length_b   7.38608153
_cell_length_c   4.95459514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07298230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V2GaSi2
_chemical_formula_sum   'Ti6 V4 Ga2 Si4'
_cell_volume   233.39440407
_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
  Ti  Ti0  1  0.75713920  0.75310783  0.75000000  1.0
  Ti  Ti1  1  0.24286080  0.99596863  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.25023857  0.75000000  1.0
  Ti  Ti3  1  0.24499909  0.24493832  0.25000000  1.0
  Ti  Ti4  1  0.75500091  0.99993924  0.25000000  1.0
  Ti  Ti5  1  1.00000000  0.74968245  0.25000000  1.0
  V  V6  1  0.67169756  0.33724622  0.00397703  1.0
  V  V7  1  0.32830244  0.66554866  0.00397703  1.0
  V  V8  1  0.32830244  0.66554866  0.49602297  1.0
  V  V9  1  0.67169756  0.33724622  0.49602297  1.0
  Ga  Ga10  1  0.40049149  0.39949272  0.75000000  1.0
  Ga  Ga11  1  0.59950851  0.99900023  0.75000000  1.0
  Si  Si12  1  1.00000000  0.60091086  0.75000000  1.0
  Si  Si13  1  0.59961318  0.60243536  0.25000000  1.0
  Si  Si14  1  0.40038682  0.00282218  0.25000000  1.0
  Si  Si15  1  0.00000000  0.39587485  0.25000000  1.0