# generated using pymatgen
data_NaPrZn22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17044218
_cell_length_b   8.17044223
_cell_length_c   8.17044154
_cell_angle_alpha   99.78840867
_cell_angle_beta   99.78841451
_cell_angle_gamma   131.29831640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrZn22
_chemical_formula_sum   'Na1 Pr1 Zn22'
_cell_volume   373.31625521
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn2  1  0.85081557  0.43468956  0.17224243  1.0
  Zn  Zn3  1  0.12106533  0.87333775  0.75227242  1.0
  Zn  Zn4  1  0.32142686  0.14918443  0.58387399  1.0
  Zn  Zn5  1  0.26244713  0.43468956  0.58387399  1.0
  Zn  Zn6  1  0.32142686  0.73755287  0.17224243  1.0
  Zn  Zn7  1  0.99284687  0.32096355  0.91673588  1.0
  Zn  Zn8  1  0.26244713  0.67857314  0.82775757  1.0
  Zn  Zn9  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn10  1  0.99284687  0.07611000  0.67188232  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn12  1  0.67903645  0.00715313  0.08326412  1.0
  Zn  Zn13  1  0.63120710  0.87893467  0.75227242  1.0
  Zn  Zn14  1  0.40422768  0.32096355  0.32811768  1.0
  Zn  Zn15  1  0.92389000  0.00715313  0.32811768  1.0
  Zn  Zn16  1  0.85081557  0.67857314  0.41612601  1.0
  Zn  Zn17  1  0.56531044  0.73755287  0.41612601  1.0
  Zn  Zn18  1  0.67903645  0.59577232  0.67188232  1.0
  Zn  Zn19  1  0.40422768  0.07611000  0.08326412  1.0
  Zn  Zn20  1  0.92389000  0.59577232  0.91673588  1.0
  Zn  Zn21  1  0.56531044  0.14918443  0.82775757  1.0
  Zn  Zn22  1  0.12666225  0.87893467  0.24772758  1.0
  Zn  Zn23  1  0.12106533  0.36879290  0.24772758  1.0