# generated using pymatgen
data_LiLa4(ZnSb4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62980784
_cell_length_b   11.62980760
_cell_length_c   11.62980872
_cell_angle_alpha   149.00776117
_cell_angle_beta   149.00776133
_cell_angle_gamma   44.39988121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4(ZnSb4)2
_chemical_formula_sum   'Li1 La4 Zn2 Sb8'
_cell_volume   415.82786735
_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  0.61982626  0.61982626  0.50038454  1.0
  La  La2  1  0.11944072  0.11944072  0.49961546  1.0
  La  La3  1  0.38017374  0.88055928  1.00000000  1.0
  La  La4  1  0.88055928  0.38017374  1.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.32813894  0.32813894  0.50504649  1.0
  Sb  Sb8  1  0.82309345  0.82309345  0.49495351  1.0
  Sb  Sb9  1  0.67186106  0.17690655  1.00000000  1.0
  Sb  Sb10  1  0.17690655  0.67186106  1.00000000  1.0
  Sb  Sb11  1  0.25004289  0.25004289  1.00000000  1.0
  Sb  Sb12  1  0.74995711  0.74995711  0.00000000  1.0
  Sb  Sb13  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.75000000  0.50000000  1.0