# generated using pymatgen
data_Nb4Al3Zn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03528440
_cell_length_b   5.03528541
_cell_length_c   8.29420305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36144289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al3Zn5
_chemical_formula_sum   'Nb4 Al3 Zn5'
_cell_volume   181.45129900
_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  0.33247198  0.66752802  0.43447352  1.0
  Nb  Nb1  1  0.66958744  0.33041256  0.56299258  1.0
  Nb  Nb2  1  0.66958744  0.33041256  0.93700742  1.0
  Nb  Nb3  1  0.33247198  0.66752802  0.06552648  1.0
  Al  Al4  1  0.00256131  0.99743869  0.50365312  1.0
  Al  Al5  1  0.00256131  0.99743869  0.99634688  1.0
  Al  Al6  1  0.82299269  0.17700731  0.25000000  1.0
  Zn  Zn7  1  0.82548996  0.66228914  0.25000000  1.0
  Zn  Zn8  1  0.33771086  0.17451004  0.25000000  1.0
  Zn  Zn9  1  0.17410222  0.82589778  0.75000000  1.0
  Zn  Zn10  1  0.17410125  0.34363845  0.75000000  1.0
  Zn  Zn11  1  0.65636155  0.82589875  0.75000000  1.0