# generated using pymatgen
data_Ta9Ti(Ga3B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73090788
_cell_length_b   7.73090777
_cell_length_c   5.29300251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ti(Ga3B)2
_chemical_formula_sum   'Ta9 Ti1 Ga6 B2'
_cell_volume   273.96413986
_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  0.24344071  0.00166282  0.25141101  1.0
  Ta  Ta1  1  0.75822211  0.00166282  0.74858899  1.0
  Ta  Ta2  1  0.99833718  0.24177789  0.25141101  1.0
  Ta  Ta3  1  0.99833718  0.75655929  0.74858899  1.0
  Ta  Ta4  1  0.75822211  0.75655929  0.25141101  1.0
  Ta  Ta5  1  0.24344071  0.24177789  0.74858899  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.59605290  0.99677455  0.24615557  1.0
  Ga  Ga11  1  0.40072164  0.99677455  0.75384443  1.0
  Ga  Ga12  1  0.00322545  0.59927836  0.24615557  1.0
  Ga  Ga13  1  0.00322545  0.40394710  0.75384443  1.0
  Ga  Ga14  1  0.40072164  0.40394710  0.24615557  1.0
  Ga  Ga15  1  0.59605290  0.59927836  0.75384443  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.00000000  0.00000000  0.50000000  1.0