# generated using pymatgen
data_La5Sn3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59391223
_cell_length_b   9.59376184
_cell_length_c   7.11679897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99972132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn3S
_chemical_formula_sum   'La10 Sn6 S2'
_cell_volume   567.28490030
_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  0.75523692  0.75519803  0.75000000  1.0
  La  La1  1  0.24481237  0.99998995  0.75000000  1.0
  La  La2  1  0.99997466  0.24470782  0.75000000  1.0
  La  La3  1  0.24490753  0.24482502  0.25000000  1.0
  La  La4  1  0.75511214  0.99999734  0.25000000  1.0
  La  La5  1  0.00001402  0.75508191  0.25000000  1.0
  La  La6  1  0.66654172  0.33328466  0.00083305  1.0
  La  La7  1  0.33347481  0.66677983  0.00082982  1.0
  La  La8  1  0.33347481  0.66677983  0.49917018  1.0
  La  La9  1  0.66654172  0.33328466  0.49916695  1.0
  Sn  Sn10  1  0.39549497  0.39553420  0.75000000  1.0
  Sn  Sn11  1  0.60441513  0.99998723  0.75000000  1.0
  Sn  Sn12  1  0.00004212  0.60458063  0.75000000  1.0
  Sn  Sn13  1  0.60462129  0.60465338  0.25000000  1.0
  Sn  Sn14  1  0.39537178  0.99993405  0.25000000  1.0
  Sn  Sn15  1  0.99999703  0.39545751  0.25000000  1.0
  S  S16  1  0.99998350  0.99996247  0.99987113  1.0
  S  S17  1  0.99998350  0.99996247  0.50012887  1.0