# generated using pymatgen
data_Ta5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74054559
_cell_length_b   7.74054559
_cell_length_c   5.28351200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ga3
_chemical_formula_sum   'Ta10 Ga6'
_cell_volume   274.15520195
_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  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta4  1  0.24694400  0.00000000  0.25000000  1.0
  Ta  Ta5  1  0.24694400  0.24694400  0.75000000  1.0
  Ta  Ta6  1  0.00000000  0.75305600  0.75000000  1.0
  Ta  Ta7  1  0.00000000  0.24694400  0.25000000  1.0
  Ta  Ta8  1  0.75305600  0.75305600  0.25000000  1.0
  Ta  Ta9  1  0.75305600  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.60568400  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.60568400  0.60568400  0.75000000  1.0
  Ga  Ga12  1  0.00000000  0.39431600  0.75000000  1.0
  Ga  Ga13  1  0.00000000  0.60568400  0.25000000  1.0
  Ga  Ga14  1  0.39431600  0.39431600  0.25000000  1.0
  Ga  Ga15  1  0.39431600  0.00000000  0.75000000  1.0