# generated using pymatgen data_Dy2Al9CoPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48320062 _cell_length_b 7.48320063 _cell_length_c 9.30186928 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37553448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9CoPt2 _chemical_formula_sum 'Dy4 Al18 Co2 Pt4' _cell_volume 453.91465254 _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 0.99461449 0.67418012 0.25022653 1.0 Dy Dy1 1 0.00538551 0.32581988 0.75022653 1.0 Dy Dy2 1 0.67418012 0.99461449 0.24977347 1.0 Dy Dy3 1 0.32581988 0.00538551 0.74977347 1.0 Al Al4 1 0.13751746 0.13751746 0.25000000 1.0 Al Al5 1 0.86248254 0.86248254 0.75000000 1.0 Al Al6 1 0.34072624 0.33411730 0.55065058 1.0 Al Al7 1 0.65927376 0.66588270 0.05065058 1.0 Al Al8 1 0.33411730 0.34072624 0.94934942 1.0 Al Al9 1 0.66588270 0.65927376 0.44934942 1.0 Al Al10 1 0.34109910 0.55405601 0.24266238 1.0 Al Al11 1 0.65890090 0.44594399 0.74266238 1.0 Al Al12 1 0.55405601 0.34109910 0.25733762 1.0 Al Al13 1 0.44594399 0.65890090 0.75733762 1.0 Al Al14 1 0.00930359 0.34484599 0.07423605 1.0 Al Al15 1 0.99069641 0.65515401 0.57423605 1.0 Al Al16 1 0.34484599 0.00930359 0.42576395 1.0 Al Al17 1 0.65515401 0.99069641 0.92576395 1.0 Al Al18 1 0.01010378 0.66398500 0.92529868 1.0 Al Al19 1 0.98989622 0.33601500 0.42529868 1.0 Al Al20 1 0.66398500 0.01010378 0.57470132 1.0 Al Al21 1 0.33601500 0.98989622 0.07470132 1.0 Co Co22 1 0.32947393 0.67052607 0.00000000 1.0 Co Co23 1 0.67052607 0.32947393 0.50000000 1.0 Pt Pt24 1 0.00058844 0.99941156 0.00000000 1.0 Pt Pt25 1 0.99941156 0.00058844 0.50000000 1.0 Pt Pt26 1 0.67274151 0.32725849 0.00000000 1.0 Pt Pt27 1 0.32725849 0.67274151 0.50000000 1.0