# generated using pymatgen
data_Ca(CeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41282297
_cell_length_b   7.41282297
_cell_length_c   7.41282297
_cell_angle_alpha   109.73848929
_cell_angle_beta   109.73848929
_cell_angle_gamma   108.93799560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CeS2)2
_chemical_formula_sum   'Ca2 Ce4 S8'
_cell_volume   313.54567432
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce2  1  0.00319600  0.62500000  0.87819600  1.0
  Ce  Ce3  1  0.87500000  0.99680400  0.62180400  1.0
  Ce  Ce4  1  0.74680400  0.12500000  0.12180400  1.0
  Ce  Ce5  1  0.37500000  0.25319600  0.37819600  1.0
  S  S6  1  0.12217100  0.37446200  0.10411600  1.0
  S  S7  1  0.12446200  0.37217100  0.60411600  1.0
  S  S8  1  0.98194500  0.87782900  0.25229100  1.0
  S  S9  1  0.76805500  0.52034600  0.39588400  1.0
  S  S10  1  0.47965400  0.87553800  0.24770900  1.0
  S  S11  1  0.62782900  0.23194500  0.75229100  1.0
  S  S12  1  0.62553800  0.72965400  0.74770900  1.0
  S  S13  1  0.27034600  0.01805500  0.89588400  1.0