# generated using pymatgen
data_Li8Pr8BiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65300496
_cell_length_b   9.65300121
_cell_length_c   7.82673123
_cell_angle_alpha   89.97168288
_cell_angle_beta   90.02834018
_cell_angle_gamma   119.99190568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Pr8BiPb7
_chemical_formula_sum   'Li8 Pr8 Bi1 Pb7'
_cell_volume   631.64241865
_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
  Li  Li0  1  0.83360437  0.16639563  0.72948169  1.0
  Li  Li1  1  0.83261913  0.66628203  0.72148304  1.0
  Li  Li2  1  0.33371697  0.16737987  0.72148304  1.0
  Li  Li3  1  0.16680300  0.83319700  0.22850222  1.0
  Li  Li4  1  0.17038075  0.33526587  0.22082722  1.0
  Li  Li5  1  0.66473513  0.82961925  0.22082722  1.0
  Li  Li6  1  0.66471940  0.33528060  0.30718765  1.0
  Li  Li7  1  0.33362765  0.66637235  0.80684536  1.0
  Pr  Pr8  1  0.49133855  0.50866045  0.50455227  1.0
  Pr  Pr9  1  0.48970153  0.98272742  0.50632061  1.0
  Pr  Pr10  1  0.01727258  0.51029847  0.50632161  1.0
  Pr  Pr11  1  0.50864210  0.49135890  0.00284438  1.0
  Pr  Pr12  1  0.50396102  0.01427059  0.00241860  1.0
  Pr  Pr13  1  0.98572941  0.49603898  0.00241860  1.0
  Pr  Pr14  1  0.00116244  0.99883756  0.50146851  1.0
  Pr  Pr15  1  0.00196156  0.99803844  0.99807180  1.0
  Bi  Bi16  1  0.83320333  0.16679567  0.26266023  1.0
  Pb  Pb17  1  0.83388292  0.66695830  0.26613082  1.0
  Pb  Pb18  1  0.33304170  0.16611608  0.26612982  1.0
  Pb  Pb19  1  0.16665374  0.83334526  0.76331734  1.0
  Pb  Pb20  1  0.16648392  0.33330041  0.76611103  1.0
  Pb  Pb21  1  0.66669959  0.83351608  0.76611003  1.0
  Pb  Pb22  1  0.66709385  0.33290615  0.74305825  1.0
  Pb  Pb23  1  0.33296335  0.66703665  0.24343466  1.0