# generated using pymatgen
data_La3FeSiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38102357
_cell_length_b   10.38102357
_cell_length_c   5.68901200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3FeSiS7
_chemical_formula_sum   'La6 Fe2 Si2 S14'
_cell_volume   530.94293656
_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  0.64395700  0.76635700  0.76633500  1.0
  La  La1  1  0.12240000  0.35604300  0.76633500  1.0
  La  La2  1  0.35604300  0.23364300  0.26633500  1.0
  La  La3  1  0.23364300  0.87760000  0.76633500  1.0
  La  La4  1  0.87760000  0.64395700  0.26633500  1.0
  La  La5  1  0.76635700  0.12240000  0.26633500  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00191500  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.50191500  1.0
  Si  Si8  1  0.66666700  0.33333300  0.85168900  1.0
  Si  Si9  1  0.33333300  0.66666700  0.35168900  1.0
  S  S10  1  0.66666700  0.33333300  0.48310800  1.0
  S  S11  1  0.33333300  0.66666700  0.98310800  1.0
  S  S12  1  0.88478100  0.40859300  0.99066400  1.0
  S  S13  1  0.52381200  0.11521900  0.99066400  1.0
  S  S14  1  0.11521900  0.59140700  0.49066400  1.0
  S  S15  1  0.59140700  0.47618800  0.99066400  1.0
  S  S16  1  0.47618800  0.88478100  0.49066400  1.0
  S  S17  1  0.40859300  0.52381200  0.49066400  1.0
  S  S18  1  0.84285000  0.08074600  0.75376400  1.0
  S  S19  1  0.23789600  0.15715000  0.75376400  1.0
  S  S20  1  0.15715000  0.91925400  0.25376400  1.0
  S  S21  1  0.91925400  0.76210400  0.75376400  1.0
  S  S22  1  0.76210400  0.84285000  0.25376400  1.0
  S  S23  1  0.08074600  0.23789600  0.25376400  1.0