# generated using pymatgen
data_CeAsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94595400
_cell_length_b   3.94595400
_cell_length_c   8.39519000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAsS
_chemical_formula_sum   'Ce2 As2 S2'
_cell_volume   130.71775059
_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  0.50000000  0.00000000  0.28840900  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.71159100  1.0
  As  As2  1  0.50000000  0.50000000  0.00000000  1.0
  As  As3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.50000000  0.00000000  0.63403200  1.0
  S  S5  1  0.00000000  0.50000000  0.36596800  1.0