# generated using pymatgen
data_Ce(TmS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93371640
_cell_length_b   10.97179883
_cell_length_c   11.22393353
_cell_angle_alpha   71.28387112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(TmS2)3
_chemical_formula_sum   'Ce2 Tm6 S12'
_cell_volume   458.80798759
_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  0.75000000  0.55037580  0.80495159  1.0
  Ce  Ce1  1  0.25000000  0.44962420  0.19504841  1.0
  Tm  Tm2  1  0.75000000  0.17885096  0.99953333  1.0
  Tm  Tm3  1  0.25000000  0.82114904  0.00046667  1.0
  Tm  Tm4  1  0.75000000  0.94326192  0.66643681  1.0
  Tm  Tm5  1  0.25000000  0.05673808  0.33356319  1.0
  Tm  Tm6  1  0.75000000  0.66095146  0.41249510  1.0
  Tm  Tm7  1  0.25000000  0.33904854  0.58750490  1.0
  S  S8  1  0.75000000  0.97841946  0.88785278  1.0
  S  S9  1  0.25000000  0.02158054  0.11214722  1.0
  S  S10  1  0.75000000  0.30275289  0.74967700  1.0
  S  S11  1  0.25000000  0.69724711  0.25032300  1.0
  S  S12  1  0.75000000  0.89309534  0.44234628  1.0
  S  S13  1  0.25000000  0.10690466  0.55765372  1.0
  S  S14  1  0.75000000  0.41785707  0.40838671  1.0
  S  S15  1  0.25000000  0.58214293  0.59161329  1.0
  S  S16  1  0.75000000  0.23110795  0.23008574  1.0
  S  S17  1  0.25000000  0.76889205  0.76991426  1.0
  S  S18  1  0.75000000  0.62118688  0.03519321  1.0
  S  S19  1  0.25000000  0.37881312  0.96480679  1.0