# generated using pymatgen
data_TiV6GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39527534
_cell_length_b   5.38215276
_cell_length_c   9.10008566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.91924661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV6GaSn5
_chemical_formula_sum   'Ti1 V6 Ga1 Sn5'
_cell_volume   228.66082923
_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  0.00011051  0.99967588  0.50000000  1.0
  V  V1  1  0.49474258  0.01052671  0.25778943  1.0
  V  V2  1  0.01024997  0.49474572  0.25803755  1.0
  V  V3  1  0.49498777  0.49471467  0.25803872  1.0
  V  V4  1  0.49474258  0.01052671  0.74221057  1.0
  V  V5  1  0.01024997  0.49474572  0.74196245  1.0
  V  V6  1  0.49498777  0.49471467  0.74196128  1.0
  Ga  Ga7  1  0.33327862  0.33331429  0.50000000  1.0
  Sn  Sn8  1  0.99998257  0.00006563  0.18627582  1.0
  Sn  Sn9  1  0.99998257  0.00006563  0.81372418  1.0
  Sn  Sn10  1  0.66671906  0.66654743  0.00000000  1.0
  Sn  Sn11  1  0.33326650  0.33344235  0.00000000  1.0
  Sn  Sn12  1  0.66649654  0.66691258  0.50000000  1.0