# generated using pymatgen
data_Li2Pr3(CdSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71984744
_cell_length_b   7.49565606
_cell_length_c   8.96425003
_cell_angle_alpha   114.48882585
_cell_angle_beta   105.26356686
_cell_angle_gamma   90.00000561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3(CdSn2)2
_chemical_formula_sum   'Li2 Pr3 Cd2 Sn4'
_cell_volume   276.27116182
_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  0.32793835  0.63928701  0.65587570  1.0
  Li  Li1  1  0.67206165  0.36071299  0.34412430  1.0
  Pr  Pr2  1  0.87393072  0.37483600  0.74786244  1.0
  Pr  Pr3  1  0.12606928  0.62516400  0.25213756  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.33344604  0.01982948  0.66689308  1.0
  Cd  Cd6  1  0.66655396  0.98017052  0.33310692  1.0
  Sn  Sn7  1  0.21677391  0.23123228  0.43354882  1.0
  Sn  Sn8  1  0.78322609  0.76876772  0.56645118  1.0
  Sn  Sn9  1  0.49323417  0.68996217  0.98646934  1.0
  Sn  Sn10  1  0.50676583  0.31003783  0.01353066  1.0