# generated using pymatgen
data_Nb6Al8Cu3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72326745
_cell_length_b   8.78036942
_cell_length_c   8.26096670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.94498652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al8Cu3Os
_chemical_formula_sum   'Nb12 Al16 Cu6 Os2'
_cell_volume   542.67364039
_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  0.32626839  0.99250404  0.06544100  1.0
  Nb  Nb1  1  0.67373161  0.00749596  0.93455900  1.0
  Nb  Nb2  1  0.99754277  0.32770945  0.06773133  1.0
  Nb  Nb3  1  0.67373161  0.00749596  0.56544100  1.0
  Nb  Nb4  1  0.99754277  0.32770945  0.43226867  1.0
  Nb  Nb5  1  0.00245723  0.67229055  0.93226867  1.0
  Nb  Nb6  1  0.32626839  0.99250404  0.43455900  1.0
  Nb  Nb7  1  0.00245723  0.67229055  0.56773133  1.0
  Nb  Nb8  1  0.67089663  0.66812875  0.06521020  1.0
  Nb  Nb9  1  0.32910337  0.33187125  0.93478980  1.0
  Nb  Nb10  1  0.32910337  0.33187125  0.56521020  1.0
  Nb  Nb11  1  0.67089663  0.66812875  0.43478980  1.0
  Al  Al12  1  0.34453738  0.84671642  0.75000000  1.0
  Al  Al13  1  0.65166990  0.50372327  0.75000000  1.0
  Al  Al14  1  0.65546262  0.15328358  0.25000000  1.0
  Al  Al15  1  0.34833010  0.49627673  0.25000000  1.0
  Al  Al16  1  0.84453930  0.34291995  0.75000000  1.0
  Al  Al17  1  0.15546070  0.65708005  0.25000000  1.0
  Al  Al18  1  0.34014773  0.66488857  0.50547584  1.0
  Al  Al19  1  0.65985227  0.33511143  0.49452416  1.0
  Al  Al20  1  0.65985227  0.33511143  0.00547584  1.0
  Al  Al21  1  0.34014773  0.66488857  0.99452416  1.0
  Al  Al22  1  0.17830624  0.00899492  0.75000000  1.0
  Al  Al23  1  0.82169376  0.99100508  0.25000000  1.0
  Al  Al24  1  0.00903744  0.17991068  0.75000000  1.0
  Al  Al25  1  0.99096256  0.82008932  0.25000000  1.0
  Al  Al26  1  0.82493712  0.83465242  0.75000000  1.0
  Al  Al27  1  0.17506288  0.16534758  0.25000000  1.0
  Cu  Cu28  1  0.16873136  0.50200517  0.75000000  1.0
  Cu  Cu29  1  0.83126864  0.49799483  0.25000000  1.0
  Cu  Cu30  1  0.50423793  0.67282650  0.75000000  1.0
  Cu  Cu31  1  0.50363987  0.17162606  0.75000000  1.0
  Cu  Cu32  1  0.49576207  0.32717350  0.25000000  1.0
  Cu  Cu33  1  0.49636013  0.82837394  0.25000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0