# generated using pymatgen
data_Li(LaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66504149
_cell_length_b   4.66504194
_cell_length_c   15.76716966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(LaSb)2
_chemical_formula_sum   'Li2 La4 Sb4'
_cell_volume   297.16346855
_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  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  La  La2  1  0.33333300  0.66666700  0.11226252  1.0
  La  La3  1  0.33333300  0.66666700  0.38773748  1.0
  La  La4  1  0.66666700  0.33333200  0.61226252  1.0
  La  La5  1  0.66666700  0.33333200  0.88773748  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333200  0.25000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.75000000  1.0