# generated using pymatgen data_Dy2Al8Co3Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29545797 _cell_length_b 7.29545853 _cell_length_c 9.10318038 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.26060670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al8Co3Si _chemical_formula_sum 'Dy4 Al16 Co6 Si2' _cell_volume 422.68488169 _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 0.99315081 0.67714592 0.25000000 1.0 Dy Dy1 1 0.00684919 0.32285408 0.75000000 1.0 Dy Dy2 1 0.67714592 0.99315081 0.25000000 1.0 Dy Dy3 1 0.32285408 0.00684919 0.75000000 1.0 Al Al4 1 0.33477383 0.33477383 0.54415569 1.0 Al Al5 1 0.66522617 0.66522617 0.04415569 1.0 Al Al6 1 0.33477383 0.33477383 0.95584431 1.0 Al Al7 1 0.66522617 0.66522617 0.45584431 1.0 Al Al8 1 0.33654452 0.55433917 0.25000000 1.0 Al Al9 1 0.66345548 0.44566083 0.75000000 1.0 Al Al10 1 0.55433917 0.33654452 0.25000000 1.0 Al Al11 1 0.44566083 0.66345548 0.75000000 1.0 Al Al12 1 0.99943515 0.33651593 0.07239247 1.0 Al Al13 1 0.00056485 0.66348407 0.57239247 1.0 Al Al14 1 0.33651593 0.99943515 0.42760753 1.0 Al Al15 1 0.66348407 0.00056485 0.92760753 1.0 Al Al16 1 0.00056485 0.66348407 0.92760753 1.0 Al Al17 1 0.99943515 0.33651593 0.42760753 1.0 Al Al18 1 0.66348407 0.00056485 0.57239247 1.0 Al Al19 1 0.33651593 0.99943515 0.07239247 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.00000000 0.00000000 0.50000000 1.0 Co Co22 1 0.67116743 0.32883257 0.00000000 1.0 Co Co23 1 0.32883257 0.67116743 0.50000000 1.0 Co Co24 1 0.32883257 0.67116743 0.00000000 1.0 Co Co25 1 0.67116743 0.32883257 0.50000000 1.0 Si Si26 1 0.12604847 0.12604847 0.25000000 1.0 Si Si27 1 0.87395153 0.87395153 0.75000000 1.0