# generated using pymatgen
data_Ta3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49654021
_cell_length_b   6.85879718
_cell_length_c   6.85879718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga2
_chemical_formula_sum   'Ta6 Ga4'
_cell_volume   164.48808640
_cell_formula_units_Z   2
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  0.50000000  0.67555439  0.82444561  1.0
  Ta  Ta1  1  0.50000000  0.82444561  0.32444561  1.0
  Ta  Ta2  1  0.50000000  0.32444561  0.17555439  1.0
  Ta  Ta3  1  0.50000000  0.17555439  0.67555439  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.62559054  0.12559054  1.0
  Ga  Ga7  1  0.00000000  0.87440946  0.62559054  1.0
  Ga  Ga8  1  -0.00000000  0.12559054  0.37440946  1.0
  Ga  Ga9  1  -0.00000000  0.37440946  0.87440946  1.0