# generated using pymatgen
data_La3AlFeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22582009
_cell_length_b   10.22582009
_cell_length_c   5.99537800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3AlFeS7
_chemical_formula_sum   'La6 Al2 Fe2 S14'
_cell_volume   542.92956846
_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  0.23340500  0.37562600  0.25624900  1.0
  La  La1  1  0.62437400  0.85777900  0.25624900  1.0
  La  La2  1  0.14222100  0.76659500  0.25624900  1.0
  La  La3  1  0.76659500  0.62437400  0.75624900  1.0
  La  La4  1  0.37562600  0.14222100  0.75624900  1.0
  La  La5  1  0.85777900  0.23340500  0.75624900  1.0
  Al  Al6  1  0.33333300  0.66666700  0.83667400  1.0
  Al  Al7  1  0.66666700  0.33333300  0.33667400  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.47864900  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.97864900  1.0
  S  S10  1  0.14306500  0.23210700  0.71485900  1.0
  S  S11  1  0.76789300  0.91095800  0.71485900  1.0
  S  S12  1  0.08904200  0.85693500  0.71485900  1.0
  S  S13  1  0.85693500  0.76789300  0.21485900  1.0
  S  S14  1  0.23210700  0.08904200  0.21485900  1.0
  S  S15  1  0.91095800  0.14306500  0.21485900  1.0
  S  S16  1  0.09984600  0.51933300  0.98095500  1.0
  S  S17  1  0.48066700  0.58051300  0.98095500  1.0
  S  S18  1  0.41948700  0.90015400  0.98095500  1.0
  S  S19  1  0.90015400  0.48066700  0.48095500  1.0
  S  S20  1  0.51933300  0.41948700  0.48095500  1.0
  S  S21  1  0.58051300  0.09984600  0.48095500  1.0
  S  S22  1  0.33333300  0.66666700  0.46689000  1.0
  S  S23  1  0.66666700  0.33333300  0.96689000  1.0