# generated using pymatgen data_Dy2Al9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41191361 _cell_length_b 7.41191391 _cell_length_c 9.28217257 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.60062027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Co2Pt _chemical_formula_sum 'Dy4 Al18 Co4 Pt2' _cell_volume 443.37860845 _cell_formula_units_Z 2 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 0.99292273 0.66776665 0.25014931 1.0 Dy Dy1 1 0.00707727 0.33223335 0.75014931 1.0 Dy Dy2 1 0.66776665 0.99292273 0.24985069 1.0 Dy Dy3 1 0.33223335 0.00707727 0.74985069 1.0 Al Al4 1 0.11997237 0.11997237 0.25000000 1.0 Al Al5 1 0.88002763 0.88002763 0.75000000 1.0 Al Al6 1 0.33161249 0.32605058 0.54644689 1.0 Al Al7 1 0.66838751 0.67394942 0.04644689 1.0 Al Al8 1 0.32605058 0.33161249 0.95355311 1.0 Al Al9 1 0.67394942 0.66838751 0.45355311 1.0 Al Al10 1 0.33981950 0.54767123 0.24180624 1.0 Al Al11 1 0.66018050 0.45232877 0.74180624 1.0 Al Al12 1 0.54767123 0.33981950 0.25819376 1.0 Al Al13 1 0.45232877 0.66018050 0.75819376 1.0 Al Al14 1 0.00688990 0.33335167 0.07191877 1.0 Al Al15 1 0.99311010 0.66664833 0.57191877 1.0 Al Al16 1 0.33335167 0.00688990 0.42808123 1.0 Al Al17 1 0.66664833 0.99311010 0.92808123 1.0 Al Al18 1 0.00914877 0.67401383 0.92770292 1.0 Al Al19 1 0.99085123 0.32598617 0.42770292 1.0 Al Al20 1 0.67401383 0.00914877 0.57229708 1.0 Al Al21 1 0.32598617 0.99085123 0.07229708 1.0 Co Co22 1 0.00042899 0.99957101 0.00000000 1.0 Co Co23 1 0.99957101 0.00042899 0.50000000 1.0 Co Co24 1 0.32930442 0.67069558 0.00000000 1.0 Co Co25 1 0.67069558 0.32930442 0.50000000 1.0 Pt Pt26 1 0.67226983 0.32773017 0.00000000 1.0 Pt Pt27 1 0.32773017 0.67226983 0.50000000 1.0