# generated using pymatgen
data_LiLaZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72671366
_cell_length_b   11.72671366
_cell_length_c   11.72671366
_cell_angle_alpha   120.51619408
_cell_angle_beta   119.65273597
_cell_angle_gamma   89.85539514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaZn2
_chemical_formula_sum   'Li1 La1 Zn2'
_cell_volume   1138.74565510
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.23816000  0.23816000  1.0
  Zn  Zn3  1  0.00000000  0.76184000  0.76184000  1.0