# generated using pymatgen
data_La3CeSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27033111
_cell_length_b   8.54107207
_cell_length_c   8.60094081
_cell_angle_alpha   89.80218820
_cell_angle_beta   90.06364129
_cell_angle_gamma   89.99947661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CeSe8
_chemical_formula_sum   'La3 Ce1 Se8'
_cell_volume   313.70182098
_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
  La  La0  1  0.28159100  0.62764866  0.72384561  1.0
  La  La1  1  0.77879216  0.87291612  0.27628042  1.0
  La  La2  1  0.72047212  0.37246246  0.27673228  1.0
  Ce  Ce3  1  0.22215145  0.12741085  0.72281878  1.0
  Se  Se4  1  0.67243549  0.11659239  0.99637218  1.0
  Se  Se5  1  0.17507410  0.38287814  0.00183349  1.0
  Se  Se6  1  0.82589227  0.61528999  0.99741870  1.0
  Se  Se7  1  0.76113502  0.87643881  0.63451219  1.0
  Se  Se8  1  0.25944516  0.62562631  0.36617469  1.0
  Se  Se9  1  0.32286384  0.88519463  0.00180191  1.0
  Se  Se10  1  0.73995891  0.37204166  0.63501082  1.0
  Se  Se11  1  0.24018847  0.12549896  0.36719892  1.0