# generated using pymatgen
data_Ta3Nb3Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89295608
_cell_length_b   6.89295608
_cell_length_c   3.50344143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99320623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb3Ga4
_chemical_formula_sum   'Ta3 Nb3 Ga4'
_cell_volume   166.45846357
_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  0.17549498  0.67549598  0.50000000  1.0
  Ta  Ta1  1  0.49892723  0.50047802  0.00000000  1.0
  Ta  Ta2  1  0.00047902  0.99892823  0.00000000  1.0
  Nb  Nb3  1  0.32461887  0.17549118  0.50000000  1.0
  Nb  Nb4  1  0.67549218  0.82461787  0.50000000  1.0
  Nb  Nb5  1  0.82494445  0.32494545  0.50000000  1.0
  Ga  Ga6  1  0.12539371  0.37390128  0.00000000  1.0
  Ga  Ga7  1  0.87390128  0.62539271  0.00000000  1.0
  Ga  Ga8  1  0.62623646  0.12623746  0.00000000  1.0
  Ga  Ga9  1  0.37451381  0.87451381  0.00000000  1.0