# generated using pymatgen
data_Ce3AlZnS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09259418
_cell_length_b   10.09259418
_cell_length_c   6.22702300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlZnS7
_chemical_formula_sum   'Ce6 Al2 Zn2 S14'
_cell_volume   549.30900396
_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  0.62585200  0.85845300  0.25959600  1.0
  Ce  Ce1  1  0.14154700  0.76739900  0.25959600  1.0
  Ce  Ce2  1  0.23260100  0.37414800  0.25959600  1.0
  Ce  Ce3  1  0.37414800  0.14154700  0.75959600  1.0
  Ce  Ce4  1  0.85845300  0.23260100  0.75959600  1.0
  Ce  Ce5  1  0.76739900  0.62585200  0.75959600  1.0
  Al  Al6  1  0.33333300  0.66666700  0.83740100  1.0
  Al  Al7  1  0.66666700  0.33333300  0.33740100  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.49099900  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.99099900  1.0
  S  S10  1  0.76341700  0.90745400  0.69896600  1.0
  S  S11  1  0.09254600  0.85596300  0.69896600  1.0
  S  S12  1  0.14403700  0.23658300  0.69896600  1.0
  S  S13  1  0.23658300  0.09254600  0.19896600  1.0
  S  S14  1  0.90745400  0.14403700  0.19896600  1.0
  S  S15  1  0.85596300  0.76341700  0.19896600  1.0
  S  S16  1  0.48045900  0.58086300  0.98583300  1.0
  S  S17  1  0.41913700  0.89959600  0.98583300  1.0
  S  S18  1  0.10040400  0.51954100  0.98583300  1.0
  S  S19  1  0.51954100  0.41913700  0.48583300  1.0
  S  S20  1  0.58086300  0.10040400  0.48583300  1.0
  S  S21  1  0.89959600  0.48045900  0.48583300  1.0
  S  S22  1  0.33333300  0.66666700  0.47132300  1.0
  S  S23  1  0.66666700  0.33333300  0.97132300  1.0