# generated using pymatgen data_Sr3Pr(ScSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94664447 _cell_length_b 12.20203233 _cell_length_c 14.33359828 _cell_angle_alpha 89.84949593 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Pr(ScSe2)8 _chemical_formula_sum 'Sr3 Pr1 Sc8 Se16' _cell_volume 690.26190648 _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 0.23802174 0.33086827 1.0 Sr Sr1 1 0.75000000 0.26050256 0.83187608 1.0 Sr Sr2 1 0.25000000 0.73882365 0.16937166 1.0 Pr Pr3 1 0.75000000 0.76202088 0.67007817 1.0 Sc Sc4 1 0.25000000 0.08138394 0.59673346 1.0 Sc Sc5 1 0.25000000 0.05771007 0.10995432 1.0 Sc Sc6 1 0.75000000 0.41881986 0.09669842 1.0 Sc Sc7 1 0.75000000 0.94059030 0.88963685 1.0 Sc Sc8 1 0.75000000 0.44290006 0.61083446 1.0 Sc Sc9 1 0.25000000 0.55842055 0.38987457 1.0 Sc Sc10 1 0.75000000 0.91630758 0.40402597 1.0 Sc Sc11 1 0.25000000 0.58212215 0.90385521 1.0 Se Se12 1 0.25000000 0.87273243 0.53249100 1.0 Se Se13 1 0.25000000 0.79565693 0.83353168 1.0 Se Se14 1 0.25000000 0.97059394 0.28550050 1.0 Se Se15 1 0.75000000 0.41136735 0.42736832 1.0 Se Se16 1 0.25000000 0.47162242 0.21569085 1.0 Se Se17 1 0.25000000 0.08833129 0.92435736 1.0 Se Se18 1 0.75000000 0.20337875 0.15941732 1.0 Se Se19 1 0.75000000 0.02223809 0.71386753 1.0 Se Se20 1 0.25000000 0.59482639 0.57642769 1.0 Se Se21 1 0.75000000 0.70311099 0.34083410 1.0 Se Se22 1 0.25000000 0.29711205 0.66067929 1.0 Se Se23 1 0.25000000 0.37669024 0.96975982 1.0 Se Se24 1 0.75000000 0.62553183 0.02784951 1.0 Se Se25 1 0.75000000 0.53664942 0.78230821 1.0 Se Se26 1 0.75000000 0.12276984 0.47203455 1.0 Se Se27 1 0.75000000 0.90975971 0.07407981 1.0