# generated using pymatgen
data_Li2PrSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61700200
_cell_length_b   4.61700200
_cell_length_c   11.10609200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrSb2
_chemical_formula_sum   'Li4 Pr2 Sb4'
_cell_volume   236.74531428
_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  0.00000000  0.50000000  0.37694700  1.0
  Li  Li1  1  0.50000000  0.00000000  0.62305300  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr4  1  0.00000000  0.50000000  0.73259300  1.0
  Pr  Pr5  1  0.50000000  0.00000000  0.26740700  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.85317800  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.14682200  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1.0