# generated using pymatgen
data_La4SN2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82925301
_cell_length_b   6.62461876
_cell_length_c   7.21840424
_cell_angle_alpha   72.21768883
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4SN2Cl
_chemical_formula_sum   'La4 S1 N2 Cl1'
_cell_volume   174.36332777
_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
  La  La0  1  0.50000000  0.72866565  0.30140206  1.0
  La  La1  1  0.00000000  0.23923773  0.29716606  1.0
  La  La2  1  0.50000000  0.27133435  0.69859794  1.0
  La  La3  1  0.00000000  0.76076227  0.70283394  1.0
  S  S4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.50000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl7  1  0.00000000  0.00000000  0.00000000  1.0