# generated using pymatgen
data_PrZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76217886
_cell_length_b   8.16795081
_cell_length_c   8.16795009
_cell_angle_alpha   80.13362056
_cell_angle_beta   65.54706469
_cell_angle_gamma   65.54705883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn11
_chemical_formula_sum   'Pr2 Zn22'
_cell_volume   373.83799716
_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  0.37500000  0.25000000  0.75000000  1.0
  Pr  Pr1  1  0.62500000  0.75000000  0.25000000  1.0
  Zn  Zn2  1  0.72290417  0.83319514  0.57784996  1.0
  Zn  Zn3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn4  1  0.19924387  0.07784996  0.16680486  1.0
  Zn  Zn5  1  0.13395026  0.42215004  0.16680486  1.0
  Zn  Zn6  1  0.19924387  0.66680486  0.57784996  1.0
  Zn  Zn7  1  0.86604974  0.57784996  0.83319514  1.0
  Zn  Zn8  1  0.13395026  0.66680486  0.92215004  1.0
  Zn  Zn9  1  0.12500000  0.75000000  0.25000000  1.0
  Zn  Zn10  1  0.86604974  0.33319514  0.07784996  1.0
  Zn  Zn11  1  0.87500000  0.25000000  0.75000000  1.0
  Zn  Zn12  1  0.55609930  0.57784996  0.66680486  1.0
  Zn  Zn13  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn14  1  0.27709583  0.16680486  0.42215004  1.0
  Zn  Zn15  1  0.80075613  0.33319514  0.42215004  1.0
  Zn  Zn16  1  0.72290417  0.07784996  0.33319514  1.0
  Zn  Zn17  1  0.44390070  0.42215004  0.33319514  1.0
  Zn  Zn18  1  0.55609930  0.16680486  0.07784996  1.0
  Zn  Zn19  1  0.27709583  0.92215004  0.66680486  1.0
  Zn  Zn20  1  0.80075613  0.92215004  0.83319514  1.0
  Zn  Zn21  1  0.44390070  0.83319514  0.92215004  1.0
  Zn  Zn22  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn23  1  -0.00000000  0.50000000  0.50000000  1.0