# generated using pymatgen
data_Pr2Zn19Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68780825
_cell_length_b   8.11646712
_cell_length_c   8.11646435
_cell_angle_alpha   99.90892323
_cell_angle_beta   65.56989351
_cell_angle_gamma   114.43025747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn19Cu3
_chemical_formula_sum   'Pr2 Zn19 Cu3'
_cell_volume   365.21178728
_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  0.99814086  0.99890876  0.00109324  1.0
  Pr  Pr1  1  0.75185914  0.50109124  0.49890676  1.0
  Zn  Zn2  1  0.50134442  0.00396766  0.99603134  1.0
  Zn  Zn3  1  0.10370048  0.67315442  0.07881187  1.0
  Zn  Zn4  1  0.81294331  0.32540147  0.08062176  1.0
  Zn  Zn5  1  0.64629752  0.57881187  0.17315342  1.0
  Zn  Zn6  1  0.17871893  0.41248215  0.17080683  1.0
  Zn  Zn7  1  0.37500100  0.75000000  0.24999900  1.0
  Zn  Zn8  1  0.57128107  0.08751685  0.32919217  1.0
  Zn  Zn9  1  0.10370148  0.92118813  0.32684658  1.0
  Zn  Zn10  1  0.93705769  0.17459753  0.41937724  1.0
  Zn  Zn11  1  0.64629852  0.82684558  0.42118813  1.0
  Zn  Zn12  1  0.24865558  0.49603234  0.50396866  1.0
  Zn  Zn13  1  0.23606143  0.17320196  0.58256111  1.0
  Zn  Zn14  1  0.17871793  0.82919217  0.58751785  1.0
  Zn  Zn15  1  0.51393857  0.08256111  0.67320396  1.0
  Zn  Zn16  1  0.81294331  0.91937724  0.67459753  1.0
  Zn  Zn17  1  0.23606343  0.41743889  0.82679604  1.0
  Zn  Zn18  1  0.93705769  0.58062276  0.82540247  1.0
  Zn  Zn19  1  0.57128207  0.67080783  0.91248215  1.0
  Zn  Zn20  1  0.51394057  0.32679804  0.91743889  1.0
  Cu  Cu21  1  0.37500100  0.25000000  0.25000000  1.0
  Cu  Cu22  1  0.37500100  0.75000000  0.75000000  1.0
  Cu  Cu23  1  0.87500000  0.24999900  0.75000000  1.0