# generated using pymatgen data_Sr3Dy(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64208674 _cell_length_b 7.63970394 _cell_length_c 9.57428128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.59357155 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Dy(Al3Pt)6 _chemical_formula_sum 'Sr3 Dy1 Al18 Pt6' _cell_volume 486.05946537 _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 0.00457227 0.32892591 0.75000000 1.0 Sr Sr1 1 0.66956581 0.99643075 0.25000000 1.0 Sr Sr2 1 0.33077631 0.00526886 0.75000000 1.0 Dy Dy3 1 0.99712859 0.67054928 0.25000000 1.0 Al Al4 1 0.13391629 0.12951204 0.25000000 1.0 Al Al5 1 0.86473492 0.86322216 0.75000000 1.0 Al Al6 1 0.00253220 0.33661667 0.07649557 1.0 Al Al7 1 0.99663436 0.66535471 0.92942988 1.0 Al Al8 1 0.99663436 0.66535471 0.57057012 1.0 Al Al9 1 0.33277677 0.00108344 0.42348430 1.0 Al Al10 1 0.00253220 0.33661667 0.42350443 1.0 Al Al11 1 0.66526925 0.99568695 0.57232003 1.0 Al Al12 1 0.66526925 0.99568695 0.92767997 1.0 Al Al13 1 0.33277677 0.00108344 0.07651570 1.0 Al Al14 1 0.33619877 0.33629003 0.54814422 1.0 Al Al15 1 0.66715623 0.66530195 0.44287993 1.0 Al Al16 1 0.66715623 0.66530195 0.05712007 1.0 Al Al17 1 0.33619877 0.33629003 0.95185578 1.0 Al Al18 1 0.33402542 0.54147639 0.25000000 1.0 Al Al19 1 0.65937012 0.45874318 0.75000000 1.0 Al Al20 1 0.54762548 0.34735256 0.25000000 1.0 Al Al21 1 0.45713716 0.65813926 0.75000000 1.0 Pt Pt22 1 0.67196448 0.33053563 0.00204686 1.0 Pt Pt23 1 0.32861503 0.67107014 0.00211938 1.0 Pt Pt24 1 0.32861503 0.67107014 0.49788062 1.0 Pt Pt25 1 0.67196448 0.33053563 0.49795314 1.0 Pt Pt26 1 0.99942573 0.99825029 0.00249046 1.0 Pt Pt27 1 0.99942573 0.99825029 0.49750954 1.0