# generated using pymatgen
data_Ti10BeGaSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14653409
_cell_length_b   8.14653502
_cell_length_c   5.47452360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10BeGaSb6
_chemical_formula_sum   'Ti10 Be1 Ga1 Sb6'
_cell_volume   314.64638962
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.73837960  0.73837960  0.26105123  1.0
  Ti  Ti5  1  0.26162040  0.00000000  0.26105123  1.0
  Ti  Ti6  1  0.00000000  0.26162040  0.26105123  1.0
  Ti  Ti7  1  0.26162040  0.26162040  0.73894877  1.0
  Ti  Ti8  1  0.73837960  1.00000000  0.73894877  1.0
  Ti  Ti9  1  0.00000000  0.73837960  0.73894877  1.0
  Be  Be10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.38811146  0.38811146  0.24812929  1.0
  Sb  Sb13  1  0.61188854  1.00000000  0.24812929  1.0
  Sb  Sb14  1  0.00000000  0.61188854  0.24812929  1.0
  Sb  Sb15  1  0.61188854  0.61188854  0.75187071  1.0
  Sb  Sb16  1  0.38811146  0.00000000  0.75187071  1.0
  Sb  Sb17  1  0.00000000  0.38811146  0.75187071  1.0