# generated using pymatgen data_Sr3La(TmSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06965706 _cell_length_b 12.46303806 _cell_length_c 14.77138534 _cell_angle_alpha 90.20144726 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3La(TmSe2)8 _chemical_formula_sum 'Sr3 La1 Tm8 Se16' _cell_volume 749.20432987 _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 Sr Sr0 1 0.25000000 0.25797484 0.16447303 1.0 Sr Sr1 1 0.75000000 0.23942389 0.66672357 1.0 Sr Sr2 1 0.75000000 0.74082874 0.83327850 1.0 La La3 1 0.25000000 0.76048252 0.33180508 1.0 Tm Tm4 1 0.25000000 0.43865191 0.38896180 1.0 Tm Tm5 1 0.25000000 0.93630497 0.10984162 1.0 Tm Tm6 1 0.75000000 0.56096510 0.61080609 1.0 Tm Tm7 1 0.75000000 0.06120473 0.88953008 1.0 Tm Tm8 1 0.25000000 0.41782079 0.90279141 1.0 Tm Tm9 1 0.25000000 0.91561386 0.59703222 1.0 Tm Tm10 1 0.75000000 0.58469963 0.09726229 1.0 Tm Tm11 1 0.75000000 0.08268783 0.40241096 1.0 Se Se12 1 0.25000000 0.20500041 0.83271637 1.0 Se Se13 1 0.25000000 0.70434479 0.66760496 1.0 Se Se14 1 0.75000000 0.79586649 0.17264571 1.0 Se Se15 1 0.75000000 0.29501908 0.32962426 1.0 Se Se16 1 0.25000000 0.12674645 0.52922564 1.0 Se Se17 1 0.25000000 0.62972280 0.97096783 1.0 Se Se18 1 0.75000000 0.86966288 0.46782839 1.0 Se Se19 1 0.75000000 0.37377192 0.03175326 1.0 Se Se20 1 0.25000000 0.01971365 0.28614291 1.0 Se Se21 1 0.25000000 0.53674817 0.21863602 1.0 Se Se22 1 0.75000000 0.97257177 0.71516668 1.0 Se Se23 1 0.75000000 0.47293431 0.78460975 1.0 Se Se24 1 0.25000000 0.40955431 0.57498482 1.0 Se Se25 1 0.25000000 0.90926379 0.92310246 1.0 Se Se26 1 0.75000000 0.59332661 0.42256223 1.0 Se Se27 1 0.75000000 0.08909477 0.07751204 1.0