# generated using pymatgen
data_Ta3Al2GaCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19028338
_cell_length_b   5.89963173
_cell_length_c   12.58143636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2GaCo6
_chemical_formula_sum   'Ta6 Al4 Ga2 Co12'
_cell_volume   311.02730842
_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  0.00000617  0.00000000  0.99956665  1.0
  Ta  Ta1  1  0.50017392  0.50000100  0.16673722  1.0
  Ta  Ta2  1  0.00017192  0.00000000  0.33326178  1.0
  Ta  Ta3  1  0.50000617  0.50000100  0.50043335  1.0
  Ta  Ta4  1  0.99982550  0.00000000  0.66716802  1.0
  Ta  Ta5  1  0.49982550  0.50000100  0.83283098  1.0
  Al  Al6  1  0.00000588  0.50000100  0.00017728  1.0
  Al  Al7  1  0.50018613  0.00000000  0.16659218  1.0
  Al  Al8  1  0.00018613  0.50000100  0.33340782  1.0
  Al  Al9  1  0.50000588  0.00000000  0.49982272  1.0
  Ga  Ga10  1  0.99980998  0.50000100  0.66652465  1.0
  Ga  Ga11  1  0.49980798  0.00000000  0.83347535  1.0
  Co  Co12  1  0.50000512  0.25164653  0.00063179  1.0
  Co  Co13  1  0.50000512  0.74835247  0.00063179  1.0
  Co  Co14  1  0.00018975  0.24954343  0.16644613  1.0
  Co  Co15  1  0.00018975  0.75045757  0.16644613  1.0
  Co  Co16  1  0.50019175  0.25045757  0.33355387  1.0
  Co  Co17  1  0.50019175  0.74954443  0.33355387  1.0
  Co  Co18  1  0.00000512  0.24835347  0.49936821  1.0
  Co  Co19  1  0.00000512  0.75164553  0.49936821  1.0
  Co  Co20  1  0.49980183  0.24811295  0.66572593  1.0
  Co  Co21  1  0.49980183  0.75188905  0.66572593  1.0
  Co  Co22  1  0.99980183  0.25188805  0.83427507  1.0
  Co  Co23  1  0.99980183  0.74811295  0.83427507  1.0