# generated using pymatgen
data_LiLaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92579386
_cell_length_b   9.92579386
_cell_length_c   4.53727557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.14324719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaSn2
_chemical_formula_sum   'Li2 La2 Sn4'
_cell_volume   201.94579976
_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  0.67596973  0.32403027  0.25000000  1.0
  Li  Li1  1  0.32403027  0.67596973  0.75000000  1.0
  La  La2  1  0.89383730  0.10616270  0.25000000  1.0
  La  La3  1  0.10616270  0.89383830  0.75000000  1.0
  Sn  Sn4  1  0.54360136  0.45639864  0.25000000  1.0
  Sn  Sn5  1  0.45639864  0.54360136  0.75000000  1.0
  Sn  Sn6  1  0.24960517  0.75039483  0.25000000  1.0
  Sn  Sn7  1  0.75039483  0.24960517  0.75000000  1.0