# generated using pymatgen
data_Ce3AsS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62824300
_cell_length_b   8.62824300
_cell_length_c   8.62824300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AsS3
_chemical_formula_sum   'Ce12 As4 S12'
_cell_volume   642.34315918
_cell_formula_units_Z   4
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  0.62465800  0.49845400  0.25058400  1.0
  Ce  Ce1  1  0.24941600  0.37534200  0.99845400  1.0
  Ce  Ce2  1  0.99845400  0.24941600  0.37534200  1.0
  Ce  Ce3  1  0.37534200  0.99845400  0.24941600  1.0
  Ce  Ce4  1  0.74941600  0.12465800  0.00154600  1.0
  Ce  Ce5  1  0.12465800  0.00154600  0.74941600  1.0
  Ce  Ce6  1  0.49845400  0.25058400  0.62465800  1.0
  Ce  Ce7  1  0.75058400  0.87534200  0.50154600  1.0
  Ce  Ce8  1  0.50154600  0.75058400  0.87534200  1.0
  Ce  Ce9  1  0.87534200  0.50154600  0.75058400  1.0
  Ce  Ce10  1  0.25058400  0.62465800  0.49845400  1.0
  Ce  Ce11  1  0.00154600  0.74941600  0.12465800  1.0
  As  As12  1  0.32624400  0.32624400  0.32624400  1.0
  As  As13  1  0.82624400  0.17375600  0.67375600  1.0
  As  As14  1  0.67375600  0.82624400  0.17375600  1.0
  As  As15  1  0.17375600  0.67375600  0.82624400  1.0
  S  S16  1  0.57397500  0.42602500  0.92602500  1.0
  S  S17  1  0.17515000  0.32485000  0.67515000  1.0
  S  S18  1  0.92497800  0.42497800  0.07502200  1.0
  S  S19  1  0.07397500  0.07397500  0.07397500  1.0
  S  S20  1  0.42497800  0.07502200  0.92497800  1.0
  S  S21  1  0.07502200  0.92497800  0.42497800  1.0
  S  S22  1  0.67515000  0.17515000  0.32485000  1.0
  S  S23  1  0.42602500  0.92602500  0.57397500  1.0
  S  S24  1  0.57502200  0.57502200  0.57502200  1.0
  S  S25  1  0.92602500  0.57397500  0.42602500  1.0
  S  S26  1  0.32485000  0.67515000  0.17515000  1.0
  S  S27  1  0.82485000  0.82485000  0.82485000  1.0