# generated using pymatgen data_Dy5YAl7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91294617 _cell_length_b 8.91294593 _cell_length_c 8.91321846 _cell_angle_alpha 59.99899580 _cell_angle_beta 59.99899668 _cell_angle_gamma 60.00202424 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5YAl7Pt16 _chemical_formula_sum 'Dy5 Y1 Al7 Pt16' _cell_volume 500.68221278 _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 0.28822556 0.71187154 0.28812846 1.0 Dy Dy1 1 0.71187154 0.28822556 0.28812846 1.0 Dy Dy2 1 0.28831818 0.28831818 0.71168182 1.0 Dy Dy3 1 0.71187154 0.28822556 0.71177444 1.0 Dy Dy4 1 0.28822556 0.71187154 0.71177444 1.0 Y Y5 1 0.71119275 0.71119275 0.28880725 1.0 Al Al6 1 0.99978962 0.99978962 0.00021038 1.0 Al Al7 1 0.99983342 0.99983342 0.50016658 1.0 Al Al8 1 0.50024919 0.99980497 0.49975081 1.0 Al Al9 1 0.99980497 0.50024919 0.49975081 1.0 Al Al10 1 0.49983342 0.49983342 0.00016658 1.0 Al Al11 1 0.99980497 0.50024919 0.00019503 1.0 Al Al12 1 0.50024919 0.99980497 0.00019503 1.0 Pt Pt13 1 0.88121292 0.88121292 0.35696441 1.0 Pt Pt14 1 0.88130075 0.35680415 0.88094855 1.0 Pt Pt15 1 0.35680415 0.88130075 0.88094855 1.0 Pt Pt16 1 0.88121292 0.88121292 0.88061074 1.0 Pt Pt17 1 0.11905145 0.11905145 0.64319585 1.0 Pt Pt18 1 0.11938926 0.64303559 0.11878708 1.0 Pt Pt19 1 0.64303559 0.11938926 0.11878708 1.0 Pt Pt20 1 0.11905145 0.11905145 0.11869925 1.0 Pt Pt21 1 0.66258331 0.66258331 0.01158716 1.0 Pt Pt22 1 0.66244488 0.01222479 0.66266567 1.0 Pt Pt23 1 0.01222479 0.66244488 0.66266567 1.0 Pt Pt24 1 0.66258331 0.66258331 0.66324822 1.0 Pt Pt25 1 0.33733433 0.33733433 0.98777521 1.0 Pt Pt26 1 0.33675178 0.98841284 0.33741669 1.0 Pt Pt27 1 0.98841284 0.33675178 0.33741669 1.0 Pt Pt28 1 0.33733433 0.33733433 0.33755512 1.0