# generated using pymatgen data_Tb2Dy4Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90831519 _cell_length_b 8.91190185 _cell_length_c 8.91190242 _cell_angle_alpha 59.98578586 _cell_angle_beta 60.01331359 _cell_angle_gamma 60.01331910 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Dy4Al7Pt16 _chemical_formula_sum 'Tb2 Dy4 Al7 Pt16' _cell_volume 500.33638310 _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 Tb Tb0 1 0.70980800 0.70977887 0.29022113 1.0 Tb Tb1 1 0.29019200 0.70977887 0.29022113 1.0 Dy Dy2 1 0.71043385 0.28950620 0.28962710 1.0 Dy Dy3 1 0.28993705 0.28990037 0.71009963 1.0 Dy Dy4 1 0.71006295 0.28990037 0.71009963 1.0 Dy Dy5 1 0.28956615 0.71037290 0.71049380 1.0 Al Al6 1 0.00000000 0.99969631 0.00030369 1.0 Al Al7 1 0.99971823 0.00004507 0.50046487 1.0 Al Al8 1 0.49977183 0.00004507 0.50046487 1.0 Al Al9 1 1.00000000 0.49942620 0.50057380 1.0 Al Al10 1 0.50022817 0.49953513 0.99995493 1.0 Al Al11 1 0.00028177 0.49953513 0.99995493 1.0 Al Al12 1 0.50000000 0.00035459 0.99964541 1.0 Pt Pt13 1 0.88083026 0.88157221 0.35676827 1.0 Pt Pt14 1 0.88130875 0.35628828 0.88109421 1.0 Pt Pt15 1 0.35654858 0.88152154 0.88063077 1.0 Pt Pt16 1 0.88130011 0.88152154 0.88063077 1.0 Pt Pt17 1 0.11869125 0.11890579 0.64371172 1.0 Pt Pt18 1 0.11916974 0.64323173 0.11842779 1.0 Pt Pt19 1 0.64345142 0.11936923 0.11847846 1.0 Pt Pt20 1 0.11869989 0.11936923 0.11847846 1.0 Pt Pt21 1 0.66347703 0.66298594 0.01006099 1.0 Pt Pt22 1 0.66275909 0.01158801 0.66289382 1.0 Pt Pt23 1 0.01073420 0.66283588 0.66347277 1.0 Pt Pt24 1 0.66295814 0.66283588 0.66347277 1.0 Pt Pt25 1 0.33724091 0.33710618 0.98841199 1.0 Pt Pt26 1 0.33652297 0.98993901 0.33701406 1.0 Pt Pt27 1 0.98926580 0.33652723 0.33716412 1.0 Pt Pt28 1 0.33704186 0.33652723 0.33716412 1.0