# generated using pymatgen
data_Sr(CeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85390050
_cell_length_b   7.85390050
_cell_length_c   7.85390050
_cell_angle_alpha   109.45282412
_cell_angle_beta   109.45282412
_cell_angle_gamma   109.50801993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CeSe2)2
_chemical_formula_sum   'Sr2 Ce4 Se8'
_cell_volume   372.93587216
_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  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.99823100  0.37500000  0.12323100  1.0
  Ce  Ce3  1  0.25176900  0.87500000  0.87676900  1.0
  Ce  Ce4  1  0.62500000  0.74823100  0.62323100  1.0
  Ce  Ce5  1  0.12500000  0.00176900  0.37676900  1.0
  Se  Se6  1  0.51988000  0.11534400  0.74905000  1.0
  Se  Se7  1  0.02083100  0.11629400  0.75095000  1.0
  Se  Se8  1  0.36534400  0.26988000  0.24905000  1.0
  Se  Se9  1  0.22916900  0.48012000  0.59546400  1.0
  Se  Se10  1  0.36629400  0.77083100  0.25095000  1.0
  Se  Se11  1  0.88370600  0.63465600  0.90453600  1.0
  Se  Se12  1  0.88465600  0.63370600  0.40453600  1.0
  Se  Se13  1  0.73012000  0.97916900  0.09546400  1.0