# generated using pymatgen data_Ho3Si13Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79464700 _cell_length_b 8.79464700 _cell_length_c 8.79464700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Si13Os4 _chemical_formula_sum 'Ho6 Si26 Os8' _cell_volume 680.22914737 _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 Ho Ho0 1 0.00000000 0.50000000 0.75000000 1.0 Ho Ho1 1 0.50000000 0.25000000 0.00000000 1.0 Ho Ho2 1 0.75000000 0.00000000 0.50000000 1.0 Ho Ho3 1 0.00000000 0.50000000 0.25000000 1.0 Ho Ho4 1 0.50000000 0.75000000 0.00000000 1.0 Ho Ho5 1 0.25000000 0.00000000 0.50000000 1.0 Si Si6 1 0.50000000 0.50000000 0.50000000 1.0 Si Si7 1 0.00000000 0.00000000 0.00000000 1.0 Si Si8 1 0.78125300 0.36243500 0.50000000 1.0 Si Si9 1 0.63756500 0.50000000 0.78125300 1.0 Si Si10 1 0.50000000 0.21874700 0.63756500 1.0 Si Si11 1 0.21874700 0.63756500 0.50000000 1.0 Si Si12 1 0.36243500 0.50000000 0.21874700 1.0 Si Si13 1 0.50000000 0.78125300 0.36243500 1.0 Si Si14 1 0.78125300 0.63756500 0.50000000 1.0 Si Si15 1 0.63756500 0.50000000 0.21874700 1.0 Si Si16 1 0.21874700 0.36243500 0.50000000 1.0 Si Si17 1 0.36243500 0.50000000 0.78125300 1.0 Si Si18 1 0.50000000 0.78125300 0.63756500 1.0 Si Si19 1 0.50000000 0.21874700 0.36243500 1.0 Si Si20 1 0.28125300 0.00000000 0.86243500 1.0 Si Si21 1 0.13756500 0.28125300 0.00000000 1.0 Si Si22 1 0.00000000 0.13756500 0.71874700 1.0 Si Si23 1 0.71874700 0.00000000 0.13756500 1.0 Si Si24 1 0.86243500 0.71874700 0.00000000 1.0 Si Si25 1 0.00000000 0.86243500 0.28125300 1.0 Si Si26 1 0.28125300 0.00000000 0.13756500 1.0 Si Si27 1 0.13756500 0.71874700 0.00000000 1.0 Si Si28 1 0.71874700 0.00000000 0.86243500 1.0 Si Si29 1 0.86243500 0.28125300 0.00000000 1.0 Si Si30 1 0.00000000 0.13756500 0.28125300 1.0 Si Si31 1 0.00000000 0.86243500 0.71874700 1.0 Os Os32 1 0.75000000 0.25000000 0.75000000 1.0 Os Os33 1 0.25000000 0.75000000 0.25000000 1.0 Os Os34 1 0.75000000 0.75000000 0.25000000 1.0 Os Os35 1 0.25000000 0.25000000 0.75000000 1.0 Os Os36 1 0.25000000 0.75000000 0.75000000 1.0 Os Os37 1 0.75000000 0.25000000 0.25000000 1.0 Os Os38 1 0.25000000 0.25000000 0.25000000 1.0 Os Os39 1 0.75000000 0.75000000 0.75000000 1.0