# generated using pymatgen
data_LiPr4Zn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05445413
_cell_length_b   7.47221100
_cell_length_c   16.78221274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr4Zn3Pt4
_chemical_formula_sum   'Li2 Pr8 Zn6 Pt8'
_cell_volume   508.42949888
_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  0.99573659  0.44277956  1.0
  Li  Li1  1  0.75000000  0.50426341  0.94277956  1.0
  Pr  Pr2  1  0.75000000  0.45150700  0.21539919  1.0
  Pr  Pr3  1  0.75000000  0.95305922  0.28350328  1.0
  Pr  Pr4  1  0.75000000  0.82745164  0.06106997  1.0
  Pr  Pr5  1  0.25000000  0.04849300  0.71539919  1.0
  Pr  Pr6  1  0.25000000  0.16528405  0.94067901  1.0
  Pr  Pr7  1  0.25000000  0.54694078  0.78350328  1.0
  Pr  Pr8  1  0.75000000  0.33471595  0.44067901  1.0
  Pr  Pr9  1  0.25000000  0.67254836  0.56106997  1.0
  Zn  Zn10  1  0.75000000  0.00230924  0.55650410  1.0
  Zn  Zn11  1  0.25000000  0.62539673  0.34950141  1.0
  Zn  Zn12  1  0.75000000  0.38052170  0.64943499  1.0
  Zn  Zn13  1  0.75000000  0.87460327  0.84950141  1.0
  Zn  Zn14  1  0.25000000  0.49769076  0.05650410  1.0
  Zn  Zn15  1  0.25000000  0.11947830  0.14943499  1.0
  Pt  Pt16  1  0.25000000  0.24461530  0.56669011  1.0
  Pt  Pt17  1  0.75000000  0.25538470  0.06669011  1.0
  Pt  Pt18  1  0.25000000  0.25109956  0.31341379  1.0
  Pt  Pt19  1  0.75000000  0.24890044  0.81341379  1.0
  Pt  Pt20  1  0.25000000  0.74796536  0.93413841  1.0
  Pt  Pt21  1  0.75000000  0.75274582  0.68688620  1.0
  Pt  Pt22  1  0.75000000  0.75203464  0.43413841  1.0
  Pt  Pt23  1  0.25000000  0.74725418  0.18688620  1.0