# generated using pymatgen
data_Ta3Ti7(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23266019
_cell_length_b   8.23265950
_cell_length_c   5.56000200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti7(GaSn3)2
_chemical_formula_sum   'Ta3 Ti7 Ga2 Sn6'
_cell_volume   326.35172356
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti3  1  0.99725021  0.26844081  0.24694754  1.0
  Ti  Ti4  1  0.73155919  0.00274979  0.75305246  1.0
  Ti  Ti5  1  0.73155919  0.72880939  0.24694754  1.0
  Ti  Ti6  1  0.99725021  0.72880939  0.75305246  1.0
  Ti  Ti7  1  0.27119061  0.26844081  0.75305246  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.27119061  0.00274979  0.24694754  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61282813  0.99675567  0.25283761  1.0
  Sn  Sn13  1  0.38392754  0.99675567  0.74716239  1.0
  Sn  Sn14  1  0.38392754  0.38717187  0.25283761  1.0
  Sn  Sn15  1  0.00324433  0.61607246  0.25283761  1.0
  Sn  Sn16  1  0.00324433  0.38717187  0.74716239  1.0
  Sn  Sn17  1  0.61282813  0.61607246  0.74716239  1.0