# generated using pymatgen
data_TaGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79033667
_cell_length_b   3.79033625
_cell_length_c   5.09396809
_cell_angle_alpha   111.84156939
_cell_angle_beta   111.84156750
_cell_angle_gamma   90.00001412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGa3
_chemical_formula_sum   'Ta1 Ga3'
_cell_volume   62.23462303
_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
  Ga  Ga1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0