# generated using pymatgen
data_LiPrSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93052807
_cell_length_b   9.93052807
_cell_length_c   4.57515900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.84684540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrSn2
_chemical_formula_sum   'Li2 Pr2 Sn4'
_cell_volume   198.86803228
_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  0.67411800  0.32588200  0.75000000  1.0
  Li  Li1  1  0.32588200  0.67411800  0.25000000  1.0
  Pr  Pr2  1  0.89435900  0.10564100  0.75000000  1.0
  Pr  Pr3  1  0.10564100  0.89435900  0.25000000  1.0
  Sn  Sn4  1  0.54331700  0.45668300  0.75000000  1.0
  Sn  Sn5  1  0.45668300  0.54331700  0.25000000  1.0
  Sn  Sn6  1  0.25064200  0.74935800  0.75000000  1.0
  Sn  Sn7  1  0.74935800  0.25064200  0.25000000  1.0