# generated using pymatgen data_Dy2Pa4Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95261092 _cell_length_b 8.95261053 _cell_length_c 8.92245252 _cell_angle_alpha 60.11137089 _cell_angle_beta 60.11137234 _cell_angle_gamma 59.91928719 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Pa4Al7Pt16 _chemical_formula_sum 'Dy2 Pa4 Al7 Pt16' _cell_volume 506.21054179 _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 Dy Dy0 1 0.70796363 0.29203637 0.71100733 1.0 Dy Dy1 1 0.29203637 0.70796363 0.71100733 1.0 Pa Pa2 1 0.71017290 0.71017290 0.29382586 1.0 Pa Pa3 1 0.28643642 0.71356358 0.28946927 1.0 Pa Pa4 1 0.71356358 0.28643642 0.28946927 1.0 Pa Pa5 1 0.28982710 0.28982710 0.71417265 1.0 Al Al6 1 0.00000000 0.00000000 0.99418329 1.0 Al Al7 1 0.00000000 0.00000000 0.50996584 1.0 Al Al8 1 0.49250290 0.99831525 0.50373212 1.0 Al Al9 1 0.99831525 0.49250290 0.50373212 1.0 Al Al10 1 0.50000000 0.50000000 0.99094660 1.0 Al Al11 1 0.00168475 0.50749710 0.99455027 1.0 Al Al12 1 0.50749710 0.00168475 0.99455027 1.0 Pt Pt13 1 0.88389331 0.88389331 0.35255782 1.0 Pt Pt14 1 0.88143143 0.35581668 0.88484644 1.0 Pt Pt15 1 0.35581668 0.88143143 0.88484644 1.0 Pt Pt16 1 0.87857650 0.87857650 0.88295943 1.0 Pt Pt17 1 0.12142350 0.12142350 0.64011043 1.0 Pt Pt18 1 0.11856857 0.64418332 0.12209455 1.0 Pt Pt19 1 0.64418332 0.11856857 0.12209455 1.0 Pt Pt20 1 0.11610669 0.11610669 0.12034443 1.0 Pt Pt21 1 0.65732519 0.65732519 0.02488166 1.0 Pt Pt22 1 0.65857935 0.02009344 0.65614919 1.0 Pt Pt23 1 0.02009344 0.65857935 0.65614919 1.0 Pt Pt24 1 0.66515674 0.66515674 0.65643358 1.0 Pt Pt25 1 0.33484326 0.33484326 0.98674505 1.0 Pt Pt26 1 0.34142065 0.97990656 0.33482098 1.0 Pt Pt27 1 0.97990656 0.34142065 0.33482098 1.0 Pt Pt28 1 0.34267481 0.34267481 0.33953103 1.0