# generated using pymatgen
data_Ti7V5GaSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11111574
_cell_length_b   9.13027707
_cell_length_c   5.52245113
_cell_angle_alpha   89.82227914
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93060120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7V5GaSn9
_chemical_formula_sum   'Ti7 V5 Ga1 Sn9'
_cell_volume   398.12415962
_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  0.84720546  0.69440992  0.73751956  1.0
  Ti  Ti1  1  0.15097457  0.84632159  0.25896860  1.0
  Ti  Ti2  1  0.69534702  0.84632159  0.25896860  1.0
  Ti  Ti3  1  0.30465298  0.15367841  0.74103140  1.0
  Ti  Ti4  1  0.84902543  0.15367841  0.74103140  1.0
  Ti  Ti5  1  0.15279454  0.30559008  0.26248044  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20624892  0.41249883  0.75529240  1.0
  Sn  Sn14  1  0.79604700  0.20601173  0.24873649  1.0
  Sn  Sn15  1  0.40996373  0.20601173  0.24873649  1.0
  Sn  Sn16  1  0.59003627  0.79398827  0.75126351  1.0
  Sn  Sn17  1  0.20395300  0.79398827  0.75126351  1.0
  Sn  Sn18  1  0.79375108  0.58750117  0.24470760  1.0
  Sn  Sn19  1  0.66686275  0.33372551  0.74444308  1.0
  Sn  Sn20  1  0.33313725  0.66627449  0.25555692  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0