# generated using pymatgen data_Sr3La(ScSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95229870 _cell_length_b 12.21246609 _cell_length_c 14.34071250 _cell_angle_alpha 89.86840872 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3La(ScSe2)8 _chemical_formula_sum 'Sr3 La1 Sc8 Se16' _cell_volume 692.18584533 _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 0.23800559 0.33084050 1.0 Sr Sr1 1 0.75000000 0.26067398 0.83198109 1.0 Sr Sr2 1 0.25000000 0.73873987 0.16944755 1.0 La La3 1 0.75000000 0.76191481 0.66942511 1.0 Sc Sc4 1 0.25000000 0.08142863 0.59672094 1.0 Sc Sc5 1 0.25000000 0.05789671 0.10983391 1.0 Sc Sc6 1 0.75000000 0.41891098 0.09666972 1.0 Sc Sc7 1 0.75000000 0.94133432 0.89056648 1.0 Sc Sc8 1 0.75000000 0.44173450 0.61069960 1.0 Sc Sc9 1 0.25000000 0.55784705 0.38963905 1.0 Sc Sc10 1 0.75000000 0.91707404 0.40316861 1.0 Sc Sc11 1 0.25000000 0.58234893 0.90390366 1.0 Se Se12 1 0.25000000 0.87325822 0.53124634 1.0 Se Se13 1 0.25000000 0.79644344 0.83510538 1.0 Se Se14 1 0.25000000 0.97105073 0.28519095 1.0 Se Se15 1 0.75000000 0.41083019 0.42710123 1.0 Se Se16 1 0.25000000 0.47159982 0.21560843 1.0 Se Se17 1 0.25000000 0.08884007 0.92444207 1.0 Se Se18 1 0.75000000 0.20361825 0.15900190 1.0 Se Se19 1 0.75000000 0.02279944 0.71413144 1.0 Se Se20 1 0.25000000 0.59313574 0.57609350 1.0 Se Se21 1 0.75000000 0.70293644 0.34126100 1.0 Se Se22 1 0.25000000 0.29669653 0.66075665 1.0 Se Se23 1 0.25000000 0.37706664 0.96988184 1.0 Se Se24 1 0.75000000 0.62540634 0.02793210 1.0 Se Se25 1 0.75000000 0.53563738 0.78272475 1.0 Se Se26 1 0.75000000 0.12285277 0.47211774 1.0 Se Se27 1 0.75000000 0.90991661 0.07450947 1.0