# generated using pymatgen
data_Ta5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10695938
_cell_length_b   7.65551657
_cell_length_c   7.65551704
_cell_angle_alpha   83.61238655
_cell_angle_beta   70.51574545
_cell_angle_gamma   70.51575351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ga3
_chemical_formula_sum   'Ta10 Ga6'
_cell_volume   266.00453870
_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  0.57548320  0.70275750  0.14627910  1.0
  Ta  Ta1  1  0.25000000  0.50000000  0.50000000  1.0
  Ta  Ta2  1  0.07548320  0.14627910  0.70275750  1.0
  Ta  Ta3  1  0.92451680  0.85372090  0.29724250  1.0
  Ta  Ta4  1  0.75000000  0.50000000  0.50000000  1.0
  Ta  Ta5  1  0.72176130  0.85372090  0.70275750  1.0
  Ta  Ta6  1  0.42451680  0.29724250  0.85372090  1.0
  Ta  Ta7  1  0.77823870  0.29724250  0.14627910  1.0
  Ta  Ta8  1  0.27823870  0.14627910  0.29724250  1.0
  Ta  Ta9  1  0.22176130  0.70275750  0.85372090  1.0
  Ga  Ga10  1  0.16559871  0.50000000  0.16880159  1.0
  Ga  Ga11  1  0.25000000  0.00000000  -0.00000000  1.0
  Ga  Ga12  1  0.66559871  0.16880159  0.50000000  1.0
  Ga  Ga13  1  0.83440129  0.50000000  0.83119841  1.0
  Ga  Ga14  1  0.75000000  0.00000000  -0.00000000  1.0
  Ga  Ga15  1  0.33440129  0.83119841  0.50000000  1.0