# generated using pymatgen
data_La3Fe2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16383448
_cell_length_b   10.16383448
_cell_length_c   5.93751900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Fe2S7
_chemical_formula_sum   'La6 Fe4 S14'
_cell_volume   531.19111017
_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  0.62569000  0.85813600  0.72475200  1.0
  La  La1  1  0.85813600  0.23244600  0.22475200  1.0
  La  La2  1  0.76755400  0.62569000  0.22475200  1.0
  La  La3  1  0.23244600  0.37431000  0.72475200  1.0
  La  La4  1  0.14186400  0.76755400  0.72475200  1.0
  La  La5  1  0.37431000  0.14186400  0.22475200  1.0
  Fe  Fe6  1  0.66666700  0.33333300  0.63869900  1.0
  Fe  Fe7  1  0.33333300  0.66666700  0.13869900  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00619200  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50619200  1.0
  S  S10  1  0.41934600  0.90356800  0.00462000  1.0
  S  S11  1  0.66666700  0.33333300  0.01404200  1.0
  S  S12  1  0.90356800  0.48422200  0.50462100  1.0
  S  S13  1  0.51577800  0.41934600  0.50462100  1.0
  S  S14  1  0.78718900  0.91946800  0.25965300  1.0
  S  S15  1  0.91946800  0.13228000  0.75965300  1.0
  S  S16  1  0.86772000  0.78718900  0.75965300  1.0
  S  S17  1  0.33333300  0.66666700  0.51404200  1.0
  S  S18  1  0.13228000  0.21281100  0.25965300  1.0
  S  S19  1  0.08053200  0.86772000  0.25965300  1.0
  S  S20  1  0.21281100  0.08053200  0.75965300  1.0
  S  S21  1  0.48422200  0.58065400  0.00462000  1.0
  S  S22  1  0.09643200  0.51577800  0.00462000  1.0
  S  S23  1  0.58065400  0.09643200  0.50462100  1.0