# generated using pymatgen
data_Li8Pr7ThPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57528872
_cell_length_b   9.57528587
_cell_length_c   7.24882919
_cell_angle_alpha   90.29323899
_cell_angle_beta   89.70668324
_cell_angle_gamma   129.39294993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Pr7ThPt8
_chemical_formula_sum   'Li8 Pr7 Th1 Pt8'
_cell_volume   513.61559614
_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  0.84732025  0.15266984  0.87275192  1.0
  Li  Li1  1  0.84836698  0.65219477  0.62990816  1.0
  Li  Li2  1  0.34780949  0.15163515  0.62990873  1.0
  Li  Li3  1  0.15056884  0.84942912  0.37904554  1.0
  Li  Li4  1  0.15290968  0.34678982  0.12498673  1.0
  Li  Li5  1  0.65321012  0.84709045  0.12498651  1.0
  Li  Li6  1  0.65365429  0.34634586  0.37869687  1.0
  Li  Li7  1  0.34714550  0.65285241  0.87559239  1.0
  Pr  Pr8  1  0.53008437  0.96864661  0.54898588  1.0
  Pr  Pr9  1  0.03135213  0.46991422  0.54898502  1.0
  Pr  Pr10  1  0.53234867  0.46765315  0.95472734  1.0
  Pr  Pr11  1  0.46876469  0.03210654  0.05263240  1.0
  Pr  Pr12  1  0.96789343  0.53123332  0.05263199  1.0
  Pr  Pr13  1  0.96693981  0.03306200  0.45278494  1.0
  Pr  Pr14  1  0.03196217  0.96803904  0.95581330  1.0
  Th  Th15  1  0.46861215  0.53138857  0.45521085  1.0
  Pt  Pt16  1  0.81521330  0.18478486  0.25307269  1.0
  Pt  Pt17  1  0.80654004  0.68130307  0.25502881  1.0
  Pt  Pt18  1  0.31869657  0.19346213  0.25502836  1.0
  Pt  Pt19  1  0.18426385  0.81573990  0.75952915  1.0
  Pt  Pt20  1  0.19155696  0.32093619  0.74051177  1.0
  Pt  Pt21  1  0.67906411  0.80844306  0.74051144  1.0
  Pt  Pt22  1  0.68496752  0.31503381  0.75802626  1.0
  Pt  Pt23  1  0.32075707  0.67924512  0.25864797  1.0