# generated using pymatgen
data_Ti7V5(GaSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06080189
_cell_length_b   9.08071633
_cell_length_c   5.48229731
_cell_angle_alpha   89.85218000
_cell_angle_beta   90.00000001
_cell_angle_gamma   119.92748466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7V5(GaSn4)2
_chemical_formula_sum   'Ti7 V5 Ga2 Sn8'
_cell_volume   390.92632462
_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  0.85044715  0.70089330  0.74795671  1.0
  Ti  Ti1  1  0.14725363  0.85019738  0.24986538  1.0
  Ti  Ti2  1  0.70294375  0.85019738  0.24986538  1.0
  Ti  Ti3  1  0.29705625  0.14980262  0.75013462  1.0
  Ti  Ti4  1  0.85274637  0.14980262  0.75013462  1.0
  Ti  Ti5  1  0.14955285  0.29910670  0.25204329  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
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.20492967  0.40986034  0.75122396  1.0
  Sn  Sn15  1  0.79769271  0.20449576  0.25222724  1.0
  Sn  Sn16  1  0.40680405  0.20449576  0.25222724  1.0
  Sn  Sn17  1  0.59319595  0.79550424  0.74777276  1.0
  Sn  Sn18  1  0.20230729  0.79550424  0.74777276  1.0
  Sn  Sn19  1  0.79507033  0.59013966  0.24877604  1.0
  Sn  Sn20  1  0.66684182  0.33368264  0.74682579  1.0
  Sn  Sn21  1  0.33315818  0.66631736  0.25317421  1.0