# generated using pymatgen
data_Li2Pr2Si2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82345887
_cell_length_b   9.82345988
_cell_length_c   6.91921284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.17891018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Si2Sb
_chemical_formula_sum   'Li4 Pr4 Si4 Sb2'
_cell_volume   301.27321356
_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  0.81405864  0.18594136  0.55749378  1.0
  Li  Li1  1  0.18594136  0.81405864  0.44250622  1.0
  Li  Li2  1  0.18594136  0.81405864  0.05749378  1.0
  Li  Li3  1  0.81405864  0.18594136  0.94250622  1.0
  Pr  Pr4  1  0.54654131  0.45345869  0.25000000  1.0
  Pr  Pr5  1  0.45345869  0.54654131  0.75000000  1.0
  Pr  Pr6  1  0.35184203  0.64815797  0.25000000  1.0
  Pr  Pr7  1  0.64815797  0.35184203  0.75000000  1.0
  Si  Si8  1  0.94322135  0.05677865  0.07616308  1.0
  Si  Si9  1  0.05677865  0.94322135  0.92383692  1.0
  Si  Si10  1  0.05677865  0.94322135  0.57616308  1.0
  Si  Si11  1  0.94322135  0.05677865  0.42383692  1.0
  Sb  Sb12  1  0.71856422  0.28143578  0.25000000  1.0
  Sb  Sb13  1  0.28143578  0.71856422  0.75000000  1.0