# generated using pymatgen
data_TaNb5(GaCo2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20381735
_cell_length_b   5.91165934
_cell_length_c   12.61190588
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994239
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb5(GaCo2)6
_chemical_formula_sum   'Ta1 Nb5 Ga6 Co12'
_cell_volume   313.42523436
_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  0.49978226  0.00000000  0.83333553  1.0
  Nb  Nb1  1  0.99999716  0.50000000  0.99994391  1.0
  Nb  Nb2  1  0.50022636  0.00000000  0.16664216  1.0
  Nb  Nb3  1  0.00021954  0.50000000  0.33332585  1.0
  Nb  Nb4  1  0.49999382  0.00000000  0.50002563  1.0
  Nb  Nb5  1  0.99976142  0.50000000  0.66672310  1.0
  Ga  Ga6  1  0.99999607  0.00000000  0.00003345  1.0
  Ga  Ga7  1  0.50027652  0.50000000  0.16648442  1.0
  Ga  Ga8  1  0.00030029  0.00000000  0.33335830  1.0
  Ga  Ga9  1  0.49999537  0.50000000  0.50019884  1.0
  Ga  Ga10  1  0.99971337  0.00000000  0.66661817  1.0
  Ga  Ga11  1  0.49971737  0.50000000  0.83332045  1.0
  Co  Co12  1  0.49999344  0.24913977  0.99902105  1.0
  Co  Co13  1  0.49999344  0.75086023  0.99902105  1.0
  Co  Co14  1  0.00024730  0.25011029  0.16648601  1.0
  Co  Co15  1  0.00024730  0.74988971  0.16648601  1.0
  Co  Co16  1  0.50025723  0.24988634  0.33334935  1.0
  Co  Co17  1  0.50025723  0.75011466  0.33334935  1.0
  Co  Co18  1  0.99999827  0.25011912  0.50018939  1.0
  Co  Co19  1  0.99999827  0.74988088  0.50018939  1.0
  Co  Co20  1  0.49974976  0.24913914  0.66763483  1.0
  Co  Co21  1  0.49974976  0.75086186  0.66763483  1.0
  Co  Co22  1  0.99976623  0.24794999  0.83331598  1.0
  Co  Co23  1  0.99976623  0.75205001  0.83331598  1.0