# generated using pymatgen
data_Li2Pr2Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86576336
_cell_length_b   9.86576354
_cell_length_c   6.93962303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.11908283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Si2Pb
_chemical_formula_sum   'Li4 Pr4 Si4 Pb2'
_cell_volume   305.39924710
_cell_formula_units_Z   2
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  0.81747189  0.18252811  0.55630059  1.0
  Li  Li1  1  0.18252811  0.81747189  0.44369941  1.0
  Li  Li2  1  0.18252811  0.81747189  0.05630059  1.0
  Li  Li3  1  0.81747189  0.18252811  0.94369941  1.0
  Pr  Pr4  1  0.54783798  0.45216202  0.25000000  1.0
  Pr  Pr5  1  0.45216202  0.54783798  0.75000000  1.0
  Pr  Pr6  1  0.34921566  0.65078434  0.25000000  1.0
  Pr  Pr7  1  0.65078434  0.34921566  0.75000000  1.0
  Si  Si8  1  0.94428215  0.05571785  0.07683833  1.0
  Si  Si9  1  0.05571785  0.94428215  0.92316167  1.0
  Si  Si10  1  0.05571785  0.94428215  0.57683833  1.0
  Si  Si11  1  0.94428215  0.05571785  0.42316167  1.0
  Pb  Pb12  1  0.71942515  0.28057485  0.25000000  1.0
  Pb  Pb13  1  0.28057485  0.71942515  0.75000000  1.0