# generated using pymatgen
data_TaNb(GaCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19745624
_cell_length_b   5.90482787
_cell_length_c   12.59353462
_cell_angle_alpha   90.00056603
_cell_angle_beta   89.99988105
_cell_angle_gamma   89.99993346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(GaCo2)2
_chemical_formula_sum   'Ta3 Nb3 Ga6 Co12'
_cell_volume   312.13398688
_cell_formula_units_Z   3
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  0.49998616  0.00001007  0.50018838  1.0
  Ta  Ta1  1  0.99989274  0.49998517  0.66666944  1.0
  Ta  Ta2  1  0.49982738  0.00000781  0.83314161  1.0
  Nb  Nb3  1  0.99999054  0.49999101  0.99989158  1.0
  Nb  Nb4  1  0.50016797  0.00001105  0.16666682  1.0
  Nb  Nb5  1  0.00016476  0.49998452  0.33342504  1.0
  Ga  Ga6  1  0.99999701  0.00001676  0.99960302  1.0
  Ga  Ga7  1  0.50034482  0.49998702  0.16668112  1.0
  Ga  Ga8  1  0.00027320  0.00001478  0.33374828  1.0
  Ga  Ga9  1  0.49999932  0.49999228  0.50030394  1.0
  Ga  Ga10  1  0.99964361  0.00000615  0.66664686  1.0
  Ga  Ga11  1  0.49972968  0.49999038  0.83300924  1.0
  Co  Co12  1  0.49998555  0.24890616  0.99879857  1.0
  Co  Co13  1  0.49999172  0.75109534  0.99879753  1.0
  Co  Co14  1  0.00025221  0.25020251  0.16668296  1.0
  Co  Co15  1  0.00024660  0.74979863  0.16668190  1.0
  Co  Co16  1  0.50019118  0.24893744  0.33455031  1.0
  Co  Co17  1  0.50019986  0.75106467  0.33455412  1.0
  Co  Co18  1  0.99999082  0.24894549  0.50116922  1.0
  Co  Co19  1  0.99998573  0.75105627  0.50116968  1.0
  Co  Co20  1  0.49977812  0.25039201  0.66665433  1.0
  Co  Co21  1  0.49978443  0.74960638  0.66665485  1.0
  Co  Co22  1  0.99979233  0.24895612  0.83215463  1.0
  Co  Co23  1  0.99978726  0.75104198  0.83215556  1.0