# generated using pymatgen data_Ho5Sc5(Si5Ir2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.46084235 _cell_length_b 12.46084235 _cell_length_c 4.15342487 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Sc5(Si5Ir2)4 _chemical_formula_sum 'Ho5 Sc5 Si20 Ir8' _cell_volume 644.91304557 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.88468090 0.38564877 0.50000000 1.0 Ho Ho2 1 0.11531910 0.61435123 0.50000000 1.0 Ho Ho3 1 0.38564877 0.11531910 0.50000000 1.0 Ho Ho4 1 0.61435123 0.88468090 0.50000000 1.0 Sc Sc5 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc6 1 0.67251584 0.17430939 0.50000000 1.0 Sc Sc7 1 0.32748416 0.82569061 0.50000000 1.0 Sc Sc8 1 0.17430939 0.32748416 0.50000000 1.0 Sc Sc9 1 0.82569061 0.67251584 0.50000000 1.0 Si Si10 1 0.56654575 0.06810526 0.00000000 1.0 Si Si11 1 0.43345425 0.93189474 0.00000000 1.0 Si Si12 1 0.06810526 0.43345425 0.00000000 1.0 Si Si13 1 0.93189474 0.56654575 0.00000000 1.0 Si Si14 1 0.66608524 0.70013007 0.00000000 1.0 Si Si15 1 0.33391476 0.29986993 0.00000000 1.0 Si Si16 1 0.16638160 0.79952622 0.00000000 1.0 Si Si17 1 0.83361840 0.20047378 0.00000000 1.0 Si Si18 1 0.29986993 0.66608524 0.00000000 1.0 Si Si19 1 0.70013007 0.33391476 0.00000000 1.0 Si Si20 1 0.20047378 0.16638160 0.00000000 1.0 Si Si21 1 0.79952622 0.83361840 0.00000000 1.0 Si Si22 1 0.65076543 0.50726701 0.50000000 1.0 Si Si23 1 0.34923457 0.49273299 0.50000000 1.0 Si Si24 1 0.15671667 0.99317874 0.50000000 1.0 Si Si25 1 0.84328333 0.00682126 0.50000000 1.0 Si Si26 1 0.49273299 0.65076543 0.50000000 1.0 Si Si27 1 0.50726701 0.34923457 0.50000000 1.0 Si Si28 1 0.00682126 0.15671667 0.50000000 1.0 Si Si29 1 0.99317874 0.84328333 0.50000000 1.0 Ir Ir30 1 0.74303835 0.52014779 0.00000000 1.0 Ir Ir31 1 0.25696165 0.47985221 0.00000000 1.0 Ir Ir32 1 0.24631346 0.97962434 0.00000000 1.0 Ir Ir33 1 0.75368654 0.02037566 0.00000000 1.0 Ir Ir34 1 0.47985221 0.74303835 0.00000000 1.0 Ir Ir35 1 0.52014779 0.25696165 0.00000000 1.0 Ir Ir36 1 0.02037566 0.24631346 0.00000000 1.0 Ir Ir37 1 0.97962434 0.75368654 0.00000000 1.0