# generated using pymatgen
data_PrSmZn22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15846141
_cell_length_b   8.15846114
_cell_length_c   8.15846098
_cell_angle_alpha   99.79312251
_cell_angle_beta   99.79311444
_cell_angle_gamma   131.28596258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmZn22
_chemical_formula_sum   'Pr1 Sm1 Zn22'
_cell_volume   371.72868649
_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  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.84695333  0.43077532  0.17191095  1.0
  Zn  Zn3  1  0.12431269  0.87366213  0.74934844  1.0
  Zn  Zn4  1  0.32495763  0.15304667  0.58382099  1.0
  Zn  Zn5  1  0.25886336  0.43077532  0.58382099  1.0
  Zn  Zn6  1  0.32495763  0.74113664  0.17191095  1.0
  Zn  Zn7  1  0.99300580  0.31948756  0.91752442  1.0
  Zn  Zn8  1  0.25886336  0.67504237  0.82808905  1.0
  Zn  Zn9  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn10  1  0.99300580  0.07548237  0.67351924  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn12  1  0.68051244  0.00699420  0.08247558  1.0
  Zn  Zn13  1  0.62503575  0.87568731  0.74934844  1.0
  Zn  Zn14  1  0.40196314  0.31948756  0.32648076  1.0
  Zn  Zn15  1  0.92451763  0.00699420  0.32648076  1.0
  Zn  Zn16  1  0.84695333  0.67504237  0.41617901  1.0
  Zn  Zn17  1  0.56922468  0.74113664  0.41617901  1.0
  Zn  Zn18  1  0.68051244  0.59803686  0.67351924  1.0
  Zn  Zn19  1  0.40196314  0.07548237  0.08247558  1.0
  Zn  Zn20  1  0.92451763  0.59803686  0.91752442  1.0
  Zn  Zn21  1  0.56922468  0.15304667  0.82808905  1.0
  Zn  Zn22  1  0.12633787  0.87568731  0.25065156  1.0
  Zn  Zn23  1  0.12431269  0.37496425  0.25065156  1.0