# generated using pymatgen
data_La2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15834987
_cell_length_b   7.62781072
_cell_length_c   15.89540251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2S3
_chemical_formula_sum   'La8 S12'
_cell_volume   504.18795261
_cell_formula_units_Z   4
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  0.25000000  0.64618366  0.29524982  1.0
  La  La1  1  0.75000000  0.35381634  0.70475018  1.0
  La  La2  1  0.25000000  0.14618366  0.20475018  1.0
  La  La3  1  0.75000000  0.85381634  0.79524982  1.0
  La  La4  1  0.25000000  0.26424085  0.95584867  1.0
  La  La5  1  0.75000000  0.73575915  0.04415133  1.0
  La  La6  1  0.25000000  0.76424085  0.54415133  1.0
  La  La7  1  0.75000000  0.23575915  0.45584867  1.0
  S  S8  1  0.25000000  0.87121673  0.93299293  1.0
  S  S9  1  0.75000000  0.12878327  0.06700707  1.0
  S  S10  1  0.25000000  0.37121673  0.56700707  1.0
  S  S11  1  0.75000000  0.62878327  0.43299293  1.0
  S  S12  1  0.25000000  0.64568453  0.71956614  1.0
  S  S13  1  0.75000000  0.35431547  0.28043386  1.0
  S  S14  1  0.25000000  0.14568453  0.78043386  1.0
  S  S15  1  0.75000000  0.85431547  0.21956614  1.0
  S  S16  1  0.75000000  0.98824524  0.60949917  1.0
  S  S17  1  0.25000000  0.01175476  0.39050083  1.0
  S  S18  1  0.75000000  0.48824524  0.89050083  1.0
  S  S19  1  0.25000000  0.51175476  0.10949917  1.0