# generated using pymatgen data_Sr3Tb(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64252922 _cell_length_b 7.64353716 _cell_length_c 9.58041626 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.60076940 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Tb(Al3Pt)6 _chemical_formula_sum 'Sr3 Tb1 Al18 Pt6' _cell_volume 486.60840820 _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 0.99452352 0.66906497 0.25000000 1.0 Sr Sr1 1 0.00374079 0.33055772 0.75000000 1.0 Sr Sr2 1 0.67097760 0.99556406 0.25000000 1.0 Tb Tb3 1 0.32977215 0.00284496 0.75000000 1.0 Al Al4 1 0.13638080 0.13510388 0.25000000 1.0 Al Al5 1 0.87058007 0.86620236 0.75000000 1.0 Al Al6 1 0.00423944 0.33473654 0.07219390 1.0 Al Al7 1 0.99865706 0.66699936 0.92385672 1.0 Al Al8 1 0.99865706 0.66699936 0.57614328 1.0 Al Al9 1 0.33453723 0.00333962 0.42923390 1.0 Al Al10 1 0.00423944 0.33473654 0.42780610 1.0 Al Al11 1 0.66377935 0.99746265 0.57609104 1.0 Al Al12 1 0.66377935 0.99746265 0.92390896 1.0 Al Al13 1 0.33453723 0.00333962 0.07076610 1.0 Al Al14 1 0.33477208 0.33300261 0.55676107 1.0 Al Al15 1 0.66371625 0.66384437 0.45154224 1.0 Al Al16 1 0.66371625 0.66384437 0.04845776 1.0 Al Al17 1 0.33477208 0.33300261 0.94323893 1.0 Al Al18 1 0.34164385 0.54302368 0.25000000 1.0 Al Al19 1 0.65294332 0.45253816 0.75000000 1.0 Al Al20 1 0.54115270 0.34067534 0.25000000 1.0 Al Al21 1 0.45871607 0.66581693 0.75000000 1.0 Pt Pt22 1 0.66942976 0.32807177 0.99809746 1.0 Pt Pt23 1 0.32902342 0.67134852 0.99791553 1.0 Pt Pt24 1 0.32902342 0.67134852 0.50208447 1.0 Pt Pt25 1 0.66942976 0.32807177 0.50190254 1.0 Pt Pt26 1 0.00163047 0.00049754 0.99770615 1.0 Pt Pt27 1 0.00163047 0.00049754 0.50229385 1.0