# generated using pymatgen
data_Pr2Al3ZnCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16555719
_cell_length_b   5.19777321
_cell_length_c   9.05263952
_cell_angle_alpha   89.81876380
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3ZnCu6
_chemical_formula_sum   'Pr2 Al3 Zn1 Cu6'
_cell_volume   196.00334453
_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
  Pr  Pr0  1  0.00000000  0.24333607  0.75028079  1.0
  Pr  Pr1  1  0.00000000  0.75666393  0.24971921  1.0
  Al  Al2  1  0.50000000  0.72891438  0.74715518  1.0
  Al  Al3  1  0.50000000  0.27108562  0.25284482  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.25640891  0.08335953  1.0
  Cu  Cu7  1  0.00000000  0.74179866  0.58198847  1.0
  Cu  Cu8  1  0.00000000  0.74359109  0.91664047  1.0
  Cu  Cu9  1  0.00000000  0.25820134  0.41801153  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0