# generated using pymatgen
data_Ce3SiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25370894
_cell_length_b   7.25370894
_cell_length_c   7.25370894
_cell_angle_alpha   146.28593977
_cell_angle_beta   131.92677765
_cell_angle_gamma   60.00011364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3SiS2
_chemical_formula_sum   'Ce3 Si1 S2'
_cell_volume   156.16425890
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ce  Ce1  1  0.66644721  0.66644721  0.00000000  1.0
  Ce  Ce2  1  0.33355279  0.33355279  -0.00000000  1.0
  Si  Si3  1  0.50000000  -0.00000000  0.50000000  1.0
  S  S4  1  0.16600942  0.66600942  0.50000000  1.0
  S  S5  1  0.83399058  0.33399058  0.50000000  1.0