# generated using pymatgen
data_LiPr4Zn3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06892065
_cell_length_b   7.24385722
_cell_length_c   16.45395017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Zn3Rh4
_chemical_formula_sum   'Li2 Pr8 Zn6 Rh8'
_cell_volume   484.97491983
_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  0.98749314  0.43936493  1.0
  Li  Li1  1  0.75000000  0.51250686  0.93936493  1.0
  Pr  Pr2  1  0.75000000  0.45809996  0.21707823  1.0
  Pr  Pr3  1  0.75000000  0.95764480  0.28246251  1.0
  Pr  Pr4  1  0.75000000  0.83441407  0.06132198  1.0
  Pr  Pr5  1  0.25000000  0.04190004  0.71707823  1.0
  Pr  Pr6  1  0.25000000  0.16579700  0.94007202  1.0
  Pr  Pr7  1  0.25000000  0.54235520  0.78246251  1.0
  Pr  Pr8  1  0.75000000  0.33420300  0.44007202  1.0
  Pr  Pr9  1  0.25000000  0.66558593  0.56132198  1.0
  Zn  Zn10  1  0.75000000  0.00038631  0.55861562  1.0
  Zn  Zn11  1  0.25000000  0.63172309  0.35149392  1.0
  Zn  Zn12  1  0.75000000  0.36863463  0.64823103  1.0
  Zn  Zn13  1  0.75000000  0.86827691  0.85149392  1.0
  Zn  Zn14  1  0.25000000  0.49961369  0.05861562  1.0
  Zn  Zn15  1  0.25000000  0.13136537  0.14823103  1.0
  Rh  Rh16  1  0.25000000  0.23969873  0.56606605  1.0
  Rh  Rh17  1  0.75000000  0.26030127  0.06606605  1.0
  Rh  Rh18  1  0.25000000  0.25496000  0.31178324  1.0
  Rh  Rh19  1  0.75000000  0.24504000  0.81178324  1.0
  Rh  Rh20  1  0.25000000  0.75325856  0.93599413  1.0
  Rh  Rh21  1  0.75000000  0.74457887  0.68751533  1.0
  Rh  Rh22  1  0.75000000  0.74674144  0.43599413  1.0
  Rh  Rh23  1  0.25000000  0.75542113  0.18751533  1.0