# generated using pymatgen
data_Ta5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77982300
_cell_length_b   7.60985619
_cell_length_c   6.77982300
_cell_angle_alpha   116.45297891
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.45297891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ga3
_chemical_formula_sum   'Ta10 Ga6'
_cell_volume   271.65446288
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.50494400  0.68754000  0.68259500  1.0
  Ta  Ta3  1  0.18259500  0.68754000  0.00494400  1.0
  Ta  Ta4  1  0.68259500  0.68754000  0.18259500  1.0
  Ta  Ta5  1  0.00494400  0.68754000  0.50494400  1.0
  Ta  Ta6  1  0.49505600  0.31246000  0.31740500  1.0
  Ta  Ta7  1  0.81740500  0.31246000  0.99505600  1.0
  Ta  Ta8  1  0.31740500  0.31246000  0.81740500  1.0
  Ta  Ta9  1  0.99505600  0.31246000  0.49505600  1.0
  Ga  Ga10  1  0.75000000  0.50000000  0.75000000  1.0
  Ga  Ga11  1  0.25000000  0.50000000  0.25000000  1.0
  Ga  Ga12  1  0.86623600  0.00000000  0.63376400  1.0
  Ga  Ga13  1  0.13376400  0.00000000  0.36623600  1.0
  Ga  Ga14  1  0.63376400  0.00000000  0.13376400  1.0
  Ga  Ga15  1  0.36623600  0.00000000  0.86623600  1.0