# generated using pymatgen
data_Pr2AlZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87668447
_cell_length_b   5.76552804
_cell_length_c   5.76552785
_cell_angle_alpha   132.91954386
_cell_angle_beta   98.12908284
_cell_angle_gamma   99.88034710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlZn3
_chemical_formula_sum   'Pr2 Al1 Zn3'
_cell_volume   131.59525926
_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  0.70367902  0.45402762  0.24965140  1.0
  Pr  Pr1  1  0.29653476  0.54295829  0.75357548  1.0
  Al  Al2  1  0.89778571  0.83910046  0.05868525  1.0
  Zn  Zn3  1  0.10470031  0.16427680  0.94042351  1.0
  Zn  Zn4  1  0.72321149  0.16417215  0.55903934  1.0
  Zn  Zn5  1  0.27408970  0.83546368  0.43862502  1.0