# generated using pymatgen
data_Nb6Al5GaCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21013640
_cell_length_b   5.93109886
_cell_length_c   12.63066824
_cell_angle_alpha   90.00004152
_cell_angle_beta   90.00034375
_cell_angle_gamma   89.99998355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al5GaCo12
_chemical_formula_sum   'Nb6 Al5 Ga1 Co12'
_cell_volume   315.39707189
_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
  Nb  Nb0  1  0.00001504  0.00001164  0.99907970  1.0
  Nb  Nb1  1  0.50015360  0.49999923  0.16683999  1.0
  Nb  Nb2  1  0.00017652  0.00000636  0.33331773  1.0
  Nb  Nb3  1  0.50002281  0.49999240  0.49980397  1.0
  Nb  Nb4  1  0.99981995  0.00000266  0.66760402  1.0
  Nb  Nb5  1  0.49980010  0.49999142  0.83335229  1.0
  Al  Al6  1  0.00000682  0.50000372  0.00047437  1.0
  Al  Al7  1  0.50023291  0.99999451  0.16649392  1.0
  Al  Al8  1  0.00022999  0.50000452  0.33331297  1.0
  Al  Al9  1  0.50000945  0.99999627  0.50017362  1.0
  Al  Al10  1  0.99983519  0.50000477  0.66621572  1.0
  Ga  Ga11  1  0.49973474  0.00000184  0.83334938  1.0
  Co  Co12  1  0.50002099  0.25107294  0.00093882  1.0
  Co  Co13  1  0.50002183  0.74892817  0.00093703  1.0
  Co  Co14  1  0.00019472  0.24915056  0.16633145  1.0
  Co  Co15  1  0.00019387  0.75085032  0.16633234  1.0
  Co  Co16  1  0.50018545  0.24947216  0.33330869  1.0
  Co  Co17  1  0.50017851  0.75052731  0.33330875  1.0
  Co  Co18  1  0.00001130  0.24914086  0.50031700  1.0
  Co  Co19  1  0.00001098  0.75085467  0.50031619  1.0
  Co  Co20  1  0.49979528  0.25108807  0.66574119  1.0
  Co  Co21  1  0.49979634  0.74890724  0.66574207  1.0
  Co  Co22  1  0.99978017  0.25353974  0.83335355  1.0
  Co  Co23  1  0.99977547  0.74646065  0.83335423  1.0