# generated using pymatgen data_Ho5Co16(Si4Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.07836177 _cell_length_b 12.07836271 _cell_length_c 3.75103614 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Co16(Si4Os)3 _chemical_formula_sum 'Ho5 Co16 Si12 Os3' _cell_volume 473.91229995 _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 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81448185 0.81448185 0.50000000 1.0 Ho Ho3 1 0.18551815 0.00000000 0.50000000 1.0 Ho Ho4 1 1.00000000 0.18551815 0.50000000 1.0 Co Co5 1 0.87689695 0.35557744 0.50000000 1.0 Co Co6 1 0.64442256 0.52132051 0.50000000 1.0 Co Co7 1 0.47867949 0.12310305 0.50000000 1.0 Co Co8 1 0.35557744 0.87689695 0.50000000 1.0 Co Co9 1 0.52132051 0.64442256 0.50000000 1.0 Co Co10 1 0.12310305 0.47867949 0.50000000 1.0 Co Co11 1 0.80319437 0.18025474 0.00000000 1.0 Co Co12 1 0.81974526 0.62293864 0.00000000 1.0 Co Co13 1 0.37706136 0.19680563 0.00000000 1.0 Co Co14 1 0.18025474 0.80319437 0.00000000 1.0 Co Co15 1 0.62293864 0.81974526 0.00000000 1.0 Co Co16 1 0.19680563 0.37706136 0.00000000 1.0 Co Co17 1 0.27955145 0.27955145 0.50000000 1.0 Co Co18 1 0.72044855 1.00000000 0.50000000 1.0 Co Co19 1 0.00000000 0.72044855 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Si Si21 1 0.68432543 0.16194002 0.50000000 1.0 Si Si22 1 0.83805998 0.52238641 0.50000000 1.0 Si Si23 1 0.47761359 0.31567457 0.50000000 1.0 Si Si24 1 0.16194002 0.68432543 0.50000000 1.0 Si Si25 1 0.52238641 0.83805998 0.50000000 1.0 Si Si26 1 0.31567457 0.47761359 0.50000000 1.0 Si Si27 1 0.18377148 0.18377148 0.00000000 1.0 Si Si28 1 0.81622852 1.00000000 0.00000000 1.0 Si Si29 1 0.00000000 0.81622852 0.00000000 1.0 Si Si30 1 0.63306757 0.63306757 0.00000000 1.0 Si Si31 1 0.36693243 0.00000000 0.00000000 1.0 Si Si32 1 1.00000000 0.36693243 0.00000000 1.0 Os Os33 1 0.43959678 0.43959678 0.00000000 1.0 Os Os34 1 0.56040322 0.00000000 0.00000000 1.0 Os Os35 1 1.00000000 0.56040322 0.00000000 1.0