# generated using pymatgen
data_La4FeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95503800
_cell_length_b   9.94806328
_cell_length_c   9.96163689
_cell_angle_alpha   119.83900186
_cell_angle_beta   89.75241975
_cell_angle_gamma   91.16921748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4FeS7
_chemical_formula_sum   'La8 Fe2 S14'
_cell_volume   597.72499222
_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  0.72906400  0.77330900  0.14721100  1.0
  La  La1  1  0.72350000  0.37385800  0.22237800  1.0
  La  La2  1  0.72452200  0.84789300  0.62724700  1.0
  La  La3  1  0.22367000  0.22045400  0.84804500  1.0
  La  La4  1  0.22308700  0.62636500  0.77611300  1.0
  La  La5  1  0.23204700  0.14915400  0.37502700  1.0
  La  La6  1  0.19046400  0.67109300  0.33019200  1.0
  La  La7  1  0.69128000  0.34347600  0.66925600  1.0
  Fe  Fe8  1  0.50543800  0.00492800  0.01045600  1.0
  Fe  Fe9  1  0.00550200  0.99865400  0.00678400  1.0
  S  S10  1  0.30377600  0.86693800  0.09800700  1.0
  S  S11  1  0.31812500  0.22965400  0.13281000  1.0
  S  S12  1  0.33415400  0.90322800  0.77212900  1.0
  S  S13  1  0.83060100  0.12899400  0.90407300  1.0
  S  S14  1  0.82688400  0.76174900  0.86301500  1.0
  S  S15  1  0.79754600  0.09316800  0.22442100  1.0
  S  S16  1  0.97107800  0.92879800  0.43778100  1.0
  S  S17  1  0.96924500  0.50988600  0.06917300  1.0
  S  S18  1  0.97092700  0.56267300  0.48690100  1.0
  S  S19  1  0.47344700  0.07643800  0.56395600  1.0
  S  S20  1  0.46874700  0.49175500  0.92812200  1.0
  S  S21  1  0.46995300  0.44238700  0.51093900  1.0
  S  S22  1  0.57634400  0.66586900  0.33244100  1.0
  S  S23  1  0.07660000  0.32928000  0.66352300  1.0