# generated using pymatgen
data_La3Zn4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12424499
_cell_length_b   8.12424380
_cell_length_c   8.12424405
_cell_angle_alpha   119.98529452
_cell_angle_beta   119.98529512
_cell_angle_gamma   90.02547556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Zn4Cl
_chemical_formula_sum   'La6 Zn8 Cl2'
_cell_volume   379.25418469
_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  0.66068423  0.16068423  0.82136745  1.0
  La  La1  1  0.16068423  0.33931577  0.50000000  1.0
  La  La2  1  0.83931577  0.66068423  0.50000000  1.0
  La  La3  1  0.75000000  0.75000000  0.00000000  1.0
  La  La4  1  0.33931577  0.83931577  0.17863255  1.0
  La  La5  1  0.25000000  0.25000000  0.00000000  1.0
  Zn  Zn6  1  0.93949315  0.43949315  0.78047541  1.0
  Zn  Zn7  1  0.84098326  0.06050685  0.50000000  1.0
  Zn  Zn8  1  0.34098326  0.84098326  0.78047541  1.0
  Zn  Zn9  1  0.43949315  0.65901674  0.50000000  1.0
  Zn  Zn10  1  0.56050685  0.34098326  0.50000000  1.0
  Zn  Zn11  1  0.06050685  0.56050685  0.21952459  1.0
  Zn  Zn12  1  0.15901674  0.93949315  0.50000000  1.0
  Zn  Zn13  1  0.65901674  0.15901674  0.21952459  1.0
  Cl  Cl14  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.00000000  1.0