# generated using pymatgen
data_PrZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60285898
_cell_length_b   5.76745608
_cell_length_c   5.76745608
_cell_angle_alpha   80.02847917
_cell_angle_beta   66.48199739
_cell_angle_gamma   66.48199739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn2
_chemical_formula_sum   'Pr2 Zn4'
_cell_volume   128.71036369
_cell_formula_units_Z   2
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  0.70731798  0.79268202  1.0
  Pr  Pr1  1  0.25000000  0.29268202  0.20731798  1.0
  Zn  Zn2  1  0.56033520  0.27515730  0.60417130  1.0
  Zn  Zn3  1  0.43966480  0.72484270  0.39582870  1.0
  Zn  Zn4  1  0.06033520  0.10417130  0.77515730  1.0
  Zn  Zn5  1  0.93966480  0.89582870  0.22484270  1.0