# generated using pymatgen data_Ce2SnSe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.29976500 _cell_length_b 12.27405000 _cell_length_c 15.31692100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2SnSe4 _chemical_formula_sum 'Ce8 Sn4 Se16' _cell_volume 808.35863291 _cell_formula_units_Z 4 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 0.25000000 0.60385800 0.09603700 1.0 Ce Ce1 1 0.75000000 0.89614200 0.59603700 1.0 Ce Ce2 1 0.25000000 0.06212600 0.89710800 1.0 Ce Ce3 1 0.75000000 0.43787400 0.39710800 1.0 Ce Ce4 1 0.25000000 0.56212600 0.60289200 1.0 Ce Ce5 1 0.75000000 0.93787400 0.10289200 1.0 Ce Ce6 1 0.75000000 0.39614200 0.90396300 1.0 Ce Ce7 1 0.25000000 0.10385800 0.40396300 1.0 Sn Sn8 1 0.75000000 0.26352600 0.66187200 1.0 Sn Sn9 1 0.25000000 0.23647400 0.16187200 1.0 Sn Sn10 1 0.75000000 0.76352600 0.83812800 1.0 Sn Sn11 1 0.25000000 0.73647400 0.33812800 1.0 Se Se12 1 0.75000000 0.94289500 0.40962300 1.0 Se Se13 1 0.25000000 0.55710500 0.90962300 1.0 Se Se14 1 0.75000000 0.44289500 0.09037700 1.0 Se Se15 1 0.25000000 0.05710500 0.59037700 1.0 Se Se16 1 0.75000000 0.48227800 0.71202100 1.0 Se Se17 1 0.25000000 0.01772200 0.21202100 1.0 Se Se18 1 0.75000000 0.98227800 0.78797900 1.0 Se Se19 1 0.25000000 0.51772200 0.28797900 1.0 Se Se20 1 0.75000000 0.65819500 0.48846000 1.0 Se Se21 1 0.25000000 0.84180500 0.98846000 1.0 Se Se22 1 0.75000000 0.15819500 0.01154000 1.0 Se Se23 1 0.25000000 0.34180500 0.51154000 1.0 Se Se24 1 0.75000000 0.73394100 0.19620800 1.0 Se Se25 1 0.25000000 0.76605900 0.69620800 1.0 Se Se26 1 0.75000000 0.23394100 0.30379200 1.0 Se Se27 1 0.25000000 0.26605900 0.80379200 1.0