# generated using pymatgen
data_Li2Pr3(MgPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76709574
_cell_length_b   7.68412999
_cell_length_c   8.98082675
_cell_angle_alpha   113.88326444
_cell_angle_beta   105.39095561
_cell_angle_gamma   90.00001290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3(MgPb2)2
_chemical_formula_sum   'Li2 Pr3 Mg2 Pb4'
_cell_volume   287.85676778
_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  0.32628285  0.63670771  0.65256570  1.0
  Li  Li1  1  0.67371715  0.36329229  0.34743430  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  0.12194828  0.61116159  0.24389656  1.0
  Pr  Pr4  1  0.87805172  0.38883841  0.75610344  1.0
  Mg  Mg5  1  0.67339357  0.98392583  0.34678614  1.0
  Mg  Mg6  1  0.32660643  0.01607417  0.65321386  1.0
  Pb  Pb7  1  0.49677015  0.70133898  0.99354030  1.0
  Pb  Pb8  1  0.50322985  0.29866102  0.00645970  1.0
  Pb  Pb9  1  0.78261309  0.76763408  0.56522619  1.0
  Pb  Pb10  1  0.21738691  0.23236592  0.43477381  1.0