# generated using pymatgen data_Sr3La(LuSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04402795 _cell_length_b 12.41119949 _cell_length_c 14.68193242 _cell_angle_alpha 90.20256093 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3La(LuSe2)8 _chemical_formula_sum 'Sr3 La1 Lu8 Se16' _cell_volume 736.89975473 _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 0.25825744 0.16461571 1.0 Sr Sr1 1 0.75000000 0.23944478 0.66696947 1.0 Sr Sr2 1 0.75000000 0.74060696 0.83324015 1.0 La La3 1 0.25000000 0.76047361 0.33153884 1.0 Lu Lu4 1 0.25000000 0.43935435 0.38901287 1.0 Lu Lu5 1 0.25000000 0.93729665 0.10981007 1.0 Lu Lu6 1 0.75000000 0.56039561 0.61110766 1.0 Lu Lu7 1 0.75000000 0.06060439 0.88926226 1.0 Lu Lu8 1 0.25000000 0.41792385 0.90290865 1.0 Lu Lu9 1 0.25000000 0.91579103 0.59703622 1.0 Lu Lu10 1 0.75000000 0.58416410 0.09714777 1.0 Lu Lu11 1 0.75000000 0.08239483 0.40263049 1.0 Se Se12 1 0.25000000 0.20503272 0.83433725 1.0 Se Se13 1 0.25000000 0.70444708 0.66611089 1.0 Se Se14 1 0.75000000 0.79586232 0.17019813 1.0 Se Se15 1 0.75000000 0.29530765 0.33179303 1.0 Se Se16 1 0.25000000 0.12594826 0.52893958 1.0 Se Se17 1 0.25000000 0.62864923 0.97149767 1.0 Se Se18 1 0.75000000 0.87048663 0.46839334 1.0 Se Se19 1 0.75000000 0.37429094 0.03115250 1.0 Se Se20 1 0.25000000 0.02068701 0.28598132 1.0 Se Se21 1 0.25000000 0.53568663 0.21818157 1.0 Se Se22 1 0.75000000 0.97255509 0.71494973 1.0 Se Se23 1 0.75000000 0.47288659 0.78482910 1.0 Se Se24 1 0.25000000 0.40983548 0.57457843 1.0 Se Se25 1 0.25000000 0.90948701 0.92369480 1.0 Se Se26 1 0.75000000 0.59308659 0.42333267 1.0 Se Se27 1 0.75000000 0.08904119 0.07674885 1.0