# generated using pymatgen
data_Nb3Al(GaCo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20843649
_cell_length_b   5.92105124
_cell_length_c   12.62699212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al(GaCo3)2
_chemical_formula_sum   'Nb6 Al2 Ga4 Co12'
_cell_volume   314.64403752
_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
  Nb  Nb0  1  0.99998172  0.50000100  0.00066711  1.0
  Nb  Nb1  1  0.50025109  0.00000000  0.16651850  1.0
  Nb  Nb2  1  0.00025209  0.50000100  0.33348050  1.0
  Nb  Nb3  1  0.49998272  0.00000000  0.49933289  1.0
  Nb  Nb4  1  0.99973140  0.50000100  0.66587944  1.0
  Nb  Nb5  1  0.49973040  0.00000000  0.83412156  1.0
  Al  Al6  1  0.99973129  0.00000000  0.66699788  1.0
  Al  Al7  1  0.49973029  0.50000100  0.83300112  1.0
  Ga  Ga8  1  0.99998040  0.00000000  0.99979856  1.0
  Ga  Ga9  1  0.50028283  0.50000100  0.16672850  1.0
  Ga  Ga10  1  0.00028483  0.00000000  0.33327250  1.0
  Ga  Ga11  1  0.49998140  0.50000100  0.50020144  1.0
  Co  Co12  1  0.49999228  0.25182218  0.99932006  1.0
  Co  Co13  1  0.49999228  0.74817982  0.99932006  1.0
  Co  Co14  1  0.00030955  0.24969022  0.16698713  1.0
  Co  Co15  1  0.00030955  0.75030978  0.16698713  1.0
  Co  Co16  1  0.50030855  0.25031078  0.33301287  1.0
  Co  Co17  1  0.50030855  0.74968922  0.33301287  1.0
  Co  Co18  1  0.99999128  0.24817682  0.50067994  1.0
  Co  Co19  1  0.99999128  0.75182318  0.50067994  1.0
  Co  Co20  1  0.49972181  0.24792121  0.66753373  1.0
  Co  Co21  1  0.49972181  0.75207879  0.66753373  1.0
  Co  Co22  1  0.99972181  0.25207979  0.83246527  1.0
  Co  Co23  1  0.99972181  0.74792021  0.83246527  1.0