# generated using pymatgen
data_Pr3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51558600
_cell_length_b   8.36951187
_cell_length_c   8.36951187
_cell_angle_alpha   65.12238943
_cell_angle_beta   74.34977603
_cell_angle_gamma   74.34977603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn11
_chemical_formula_sum   'Pr3 Zn11'
_cell_volume   271.86381574
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.30078900  0.69921100  0.69921100  1.0
  Pr  Pr2  1  0.69921100  0.30078900  0.30078900  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.30215900  0.69784100  1.0
  Zn  Zn5  1  0.50000000  0.69784100  0.30215900  1.0
  Zn  Zn6  1  0.33848900  0.30183100  0.02119100  1.0
  Zn  Zn7  1  0.66151100  0.69816900  0.97880900  1.0
  Zn  Zn8  1  0.33848900  0.02119100  0.30183100  1.0
  Zn  Zn9  1  0.66151100  0.97880900  0.69816900  1.0
  Zn  Zn10  1  0.13717200  0.58179600  0.14386000  1.0
  Zn  Zn11  1  0.86282800  0.41820400  0.85614000  1.0
  Zn  Zn12  1  0.13717200  0.14386000  0.58179600  1.0
  Zn  Zn13  1  0.86282800  0.85614000  0.41820400  1.0