# generated using pymatgen
data_Li2LaThSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38963319
_cell_length_b   4.38963319
_cell_length_c   10.97112772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaThSb4
_chemical_formula_sum   'Li2 La1 Th1 Sb4'
_cell_volume   211.40133846
_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  0.99954690  1.0
  Li  Li1  1  0.50000000  0.50000000  0.99954690  1.0
  La  La2  1  0.50000000  0.00000000  0.72840532  1.0
  Th  Th3  1  0.00000000  0.50000000  0.27318403  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.84253023  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.16829244  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.49424709  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.49424709  1.0