# generated using pymatgen
data_Li4Pr(ThPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74618947
_cell_length_b   7.42551786
_cell_length_c   8.88519490
_cell_angle_alpha   114.69948841
_cell_angle_beta   105.49083366
_cell_angle_gamma   90.00000053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr(ThPb2)2
_chemical_formula_sum   'Li4 Pr1 Th2 Pb4'
_cell_volume   271.92034562
_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  0.67278577  0.98848027  0.34557154  1.0
  Li  Li1  1  0.32769328  0.01453617  0.65538757  1.0
  Li  Li2  1  0.32769328  0.64085140  0.65538757  1.0
  Li  Li3  1  0.67278577  0.35709126  0.34557154  1.0
  Pr  Pr4  1  0.87218723  0.37218723  0.74437547  1.0
  Th  Th5  1  0.00013206  0.00013206  0.00026211  1.0
  Th  Th6  1  0.12676051  0.62676051  0.25352001  1.0
  Pb  Pb7  1  0.50146493  0.70795110  0.00292986  1.0
  Pb  Pb8  1  0.50146493  0.29497875  0.00292986  1.0
  Pb  Pb9  1  0.78278834  0.78278834  0.56557567  1.0
  Pb  Pb10  1  0.21424391  0.21424391  0.42848881  1.0