# generated using pymatgen
data_Li4Pr2ThSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85209705
_cell_length_b   8.85209567
_cell_length_c   8.85209685
_cell_angle_alpha   149.24065242
_cell_angle_beta   131.52823474
_cell_angle_gamma   58.51253364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2ThSn4
_chemical_formula_sum   'Li4 Pr2 Th1 Sn4'
_cell_volume   263.53532803
_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  0.64175742  0.32779892  0.31395850  1.0
  Li  Li1  1  0.36052208  0.67165863  0.68886245  1.0
  Li  Li2  1  0.01383942  0.32779892  0.68604150  1.0
  Li  Li3  1  0.98279718  0.67165863  0.31113755  1.0
  Pr  Pr4  1  0.63041340  0.13041340  0.50000000  1.0
  Pr  Pr5  1  0.00046044  0.00046044  0.00000000  1.0
  Th  Th6  1  0.37017798  0.87017798  0.50000000  1.0
  Sn  Sn7  1  0.21713103  0.21713103  1.00000000  1.0
  Sn  Sn8  1  0.78670172  0.78670172  1.00000000  1.0
  Sn  Sn9  1  0.69422631  0.49809967  0.19612764  1.0
  Sn  Sn10  1  0.30197203  0.49809967  0.80387236  1.0