# generated using pymatgen
data_La5SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30916710
_cell_length_b   7.30916766
_cell_length_c   7.30916794
_cell_angle_alpha   99.55213529
_cell_angle_beta   99.55213560
_cell_angle_gamma   131.92135737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5SiS4
_chemical_formula_sum   'La5 Si1 S4'
_cell_volume   265.34478637
_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  0.40022176  0.80004203  0.20026379  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.59977824  0.19995797  0.79973621  1.0
  La  La3  1  0.19995797  0.40022176  0.60017973  1.0
  La  La4  1  0.80004203  0.59977824  0.39982027  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10148045  0.69904838  0.80052783  1.0
  S  S7  1  0.69904838  0.89851955  0.59756793  1.0
  S  S8  1  0.30095162  0.10148045  0.40243207  1.0
  S  S9  1  0.89851955  0.30095162  0.19947217  1.0