# generated using pymatgen
data_PrZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52779674
_cell_length_b   6.74203025
_cell_length_c   10.26978623
_cell_angle_alpha   90.00017735
_cell_angle_beta   90.00000350
_cell_angle_gamma   90.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn3
_chemical_formula_sum   'Pr4 Zn12'
_cell_volume   313.50106671
_cell_formula_units_Z   4
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  0.25000005  0.28056903  0.65452534  1.0
  Pr  Pr1  1  0.24999997  0.78057188  0.84547748  1.0
  Pr  Pr2  1  0.75000001  0.71946754  0.34551814  1.0
  Pr  Pr3  1  0.74999998  0.21946728  0.15447903  1.0
  Zn  Zn4  1  0.24999993  0.53468237  0.10903006  1.0
  Zn  Zn5  1  0.25000000  0.03468301  0.39097098  1.0
  Zn  Zn6  1  0.74999998  0.46529765  0.89089093  1.0
  Zn  Zn7  1  0.75000008  0.96529667  0.60910686  1.0
  Zn  Zn8  1  0.24999995  0.90854810  0.14751839  1.0
  Zn  Zn9  1  0.24999994  0.40854875  0.35248580  1.0
  Zn  Zn10  1  0.75000003  0.09145028  0.85242044  1.0
  Zn  Zn11  1  0.75000010  0.59145007  0.64757693  1.0
  Zn  Zn12  1  0.24999993  0.22696076  0.95280818  1.0
  Zn  Zn13  1  0.24999998  0.72695890  0.54719267  1.0
  Zn  Zn14  1  0.74999998  0.77302393  0.04714284  1.0
  Zn  Zn15  1  0.75000010  0.27302379  0.45285692  1.0