# generated using pymatgen
data_Nb6AlGa5Co12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20755020
_cell_length_b   5.91945125
_cell_length_c   12.62338917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00083650
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6AlGa5Co12
_chemical_formula_sum   'Nb6 Al1 Ga5 Co12'
_cell_volume   314.40303219
_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  0.99998784  0.50000100  0.00074634  1.0
  Nb  Nb1  1  0.50024912  0.00000000  0.16656313  1.0
  Nb  Nb2  1  0.00025251  0.50000100  0.33336288  1.0
  Nb  Nb3  1  0.50000859  0.00000000  0.50013271  1.0
  Nb  Nb4  1  0.99972636  0.50000100  0.66588365  1.0
  Nb  Nb5  1  0.49976058  0.00000000  0.83331029  1.0
  Al  Al6  1  0.49967558  0.50000100  0.83328002  1.0
  Ga  Ga7  1  0.00000207  0.00000000  0.99969412  1.0
  Ga  Ga8  1  0.50026133  0.50000100  0.16673160  1.0
  Ga  Ga9  1  0.00028506  0.00000000  0.33337478  1.0
  Ga  Ga10  1  0.50000254  0.50000100  0.49996284  1.0
  Ga  Ga11  1  0.99970302  0.00000000  0.66693341  1.0
  Co  Co12  1  0.49999717  0.25106243  0.99903747  1.0
  Co  Co13  1  0.49999717  0.74893957  0.99903747  1.0
  Co  Co14  1  0.00030423  0.24935492  0.16699277  1.0
  Co  Co15  1  0.00030423  0.75064508  0.16699277  1.0
  Co  Co16  1  0.50030921  0.24969500  0.33337298  1.0
  Co  Co17  1  0.50030921  0.75030500  0.33337298  1.0
  Co  Co18  1  0.00001231  0.24929815  0.49972487  1.0
  Co  Co19  1  0.00001231  0.75070185  0.49972487  1.0
  Co  Co20  1  0.49970136  0.25106900  0.66759224  1.0
  Co  Co21  1  0.49970136  0.74893100  0.66759224  1.0
  Co  Co22  1  0.99972290  0.25311457  0.83329078  1.0
  Co  Co23  1  0.99972290  0.74688543  0.83329078  1.0