# generated using pymatgen
data_La3(ZnSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39520963
_cell_length_b   10.60533461
_cell_length_c   13.33782136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(ZnSb3)2
_chemical_formula_sum   'La6 Zn4 Sb12'
_cell_volume   621.71144993
_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
  La  La0  1  0.75000000  0.25328638  0.75000000  1.0
  La  La1  1  0.75000000  0.26258127  0.41147765  1.0
  La  La2  1  0.25000000  0.73741873  0.91147765  1.0
  La  La3  1  0.25000000  0.73741873  0.58852235  1.0
  La  La4  1  0.25000000  0.74671362  0.25000000  1.0
  La  La5  1  0.75000000  0.26258127  0.08852235  1.0
  Zn  Zn6  1  0.25000000  0.00252972  0.09212413  1.0
  Zn  Zn7  1  0.25000000  0.00252972  0.40787587  1.0
  Zn  Zn8  1  0.75000000  0.99747028  0.59212413  1.0
  Zn  Zn9  1  0.75000000  0.99747028  0.90787587  1.0
  Sb  Sb10  1  0.75000000  0.50601383  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49608371  0.91662908  1.0
  Sb  Sb12  1  0.75000000  0.84512431  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.85055530  0.41960291  1.0
  Sb  Sb14  1  0.25000000  0.14944470  0.91960291  1.0
  Sb  Sb15  1  0.25000000  0.14944470  0.58039709  1.0
  Sb  Sb16  1  0.25000000  0.15487569  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50391629  0.08337092  1.0
  Sb  Sb18  1  0.25000000  0.49398617  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50391629  0.41662908  1.0
  Sb  Sb20  1  0.75000000  0.49608371  0.58337092  1.0
  Sb  Sb21  1  0.75000000  0.85055530  0.08039709  1.0