# generated using pymatgen
data_LiPr4Zn3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04928959
_cell_length_b   7.51734946
_cell_length_c   16.75727990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Zn3Pd4
_chemical_formula_sum   'Li2 Pr8 Zn6 Pd8'
_cell_volume   510.09034198
_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
  Li  Li0  1  0.25000000  0.99558891  0.44268527  1.0
  Li  Li1  1  0.75000000  0.50441109  0.94268527  1.0
  Pr  Pr2  1  0.75000000  0.45039013  0.21647530  1.0
  Pr  Pr3  1  0.75000000  0.95363393  0.28166115  1.0
  Pr  Pr4  1  0.75000000  0.82259618  0.06105995  1.0
  Pr  Pr5  1  0.25000000  0.04960987  0.71647530  1.0
  Pr  Pr6  1  0.25000000  0.16356247  0.94184863  1.0
  Pr  Pr7  1  0.25000000  0.54636607  0.78166115  1.0
  Pr  Pr8  1  0.75000000  0.33643753  0.44184863  1.0
  Pr  Pr9  1  0.25000000  0.67740382  0.56105995  1.0
  Zn  Zn10  1  0.75000000  0.00266220  0.55771526  1.0
  Zn  Zn11  1  0.25000000  0.62484646  0.34952956  1.0
  Zn  Zn12  1  0.75000000  0.38240887  0.64860844  1.0
  Zn  Zn13  1  0.75000000  0.87515354  0.84952956  1.0
  Zn  Zn14  1  0.25000000  0.49733780  0.05771526  1.0
  Zn  Zn15  1  0.25000000  0.11759113  0.14860844  1.0
  Pd  Pd16  1  0.25000000  0.24262231  0.56800979  1.0
  Pd  Pd17  1  0.75000000  0.25737769  0.06800979  1.0
  Pd  Pd18  1  0.25000000  0.25202283  0.31405232  1.0
  Pd  Pd19  1  0.75000000  0.24797717  0.81405232  1.0
  Pd  Pd20  1  0.25000000  0.74510853  0.93174428  1.0
  Pd  Pd21  1  0.75000000  0.75339585  0.68661003  1.0
  Pd  Pd22  1  0.75000000  0.75489147  0.43174428  1.0
  Pd  Pd23  1  0.25000000  0.74660415  0.18661003  1.0