# generated using pymatgen
data_Sr(CeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52804781
_cell_length_b   7.52804781
_cell_length_c   7.52804781
_cell_angle_alpha   109.49661837
_cell_angle_beta   109.49661837
_cell_angle_gamma   109.42043709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CeS2)2
_chemical_formula_sum   'Sr2 Ce4 S8'
_cell_volume   328.41649238
_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
  Sr  Sr0  1  0.25000000  0.75000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.37500000  0.99916000  0.12416000  1.0
  Ce  Ce3  1  0.74916000  0.62500000  0.62416000  1.0
  Ce  Ce4  1  0.87500000  0.25084000  0.87584000  1.0
  Ce  Ce5  1  0.00084000  0.12500000  0.37584000  1.0
  S  S6  1  0.11442800  0.51797100  0.74877300  1.0
  S  S7  1  0.11565500  0.01919800  0.75122700  1.0
  S  S8  1  0.63434500  0.88557200  0.40354300  1.0
  S  S9  1  0.26797100  0.36442800  0.24877300  1.0
  S  S10  1  0.48202900  0.23080200  0.59645700  1.0
  S  S11  1  0.63557200  0.88434500  0.90354300  1.0
  S  S12  1  0.76919800  0.36565500  0.25122700  1.0
  S  S13  1  0.98080200  0.73202900  0.09645700  1.0