# generated using pymatgen
data_TaTi3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53184179
_cell_length_b   4.53184192
_cell_length_c   5.42323334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3Ga2
_chemical_formula_sum   'Ta1 Ti3 Ga2'
_cell_volume   96.45803681
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.22633071  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.77366929  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.73550180  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.26449820  1.0