# generated using pymatgen
data_Ce3AlFeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92976994
_cell_length_b   9.92976994
_cell_length_c   5.97319800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlFeS7
_chemical_formula_sum   'Ce6 Al2 Fe2 S14'
_cell_volume   510.05371764
_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
  Ce  Ce0  1  0.77282100  0.13810400  0.73985800  1.0
  Ce  Ce1  1  0.36528400  0.22717900  0.73985800  1.0
  Ce  Ce2  1  0.86189600  0.63471600  0.73985800  1.0
  Ce  Ce3  1  0.22717900  0.86189600  0.23985800  1.0
  Ce  Ce4  1  0.63471600  0.77282100  0.23985800  1.0
  Ce  Ce5  1  0.13810400  0.36528400  0.23985800  1.0
  Al  Al6  1  0.66666700  0.33333300  0.16457300  1.0
  Al  Al7  1  0.33333300  0.66666700  0.66457300  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.53130400  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.03130400  1.0
  S  S10  1  0.85494500  0.09072300  0.29089100  1.0
  S  S11  1  0.23577800  0.14505500  0.29089100  1.0
  S  S12  1  0.90927700  0.76422200  0.29089100  1.0
  S  S13  1  0.14505500  0.90927700  0.79089100  1.0
  S  S14  1  0.76422200  0.85494500  0.79089100  1.0
  S  S15  1  0.09072300  0.23577800  0.79089100  1.0
  S  S16  1  0.90439500  0.42182400  0.01219100  1.0
  S  S17  1  0.51742900  0.09560500  0.01219100  1.0
  S  S18  1  0.57817600  0.48257100  0.01219100  1.0
  S  S19  1  0.09560500  0.57817600  0.51219100  1.0
  S  S20  1  0.48257100  0.90439500  0.51219100  1.0
  S  S21  1  0.42182400  0.51742900  0.51219100  1.0
  S  S22  1  0.66666700  0.33333300  0.53633400  1.0
  S  S23  1  0.33333300  0.66666700  0.03633400  1.0