# generated using pymatgen data_Ho10Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51231289 _cell_length_b 9.51236915 _cell_length_c 9.76810655 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00024916 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Cd3Os _chemical_formula_sum 'Ho20 Cd6 Os2' _cell_volume 765.44634324 _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 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.21015045 0.78984626 0.44075314 1.0 Ho Ho3 1 0.21015075 0.42030248 0.44075188 1.0 Ho Ho4 1 0.57969726 0.78984884 0.44075112 1.0 Ho Ho5 1 0.78984955 0.21015374 0.55924686 1.0 Ho Ho6 1 0.78984925 0.57969752 0.55924812 1.0 Ho Ho7 1 0.42030274 0.21015116 0.55924888 1.0 Ho Ho8 1 0.78984955 0.21015374 0.94075314 1.0 Ho Ho9 1 0.78984925 0.57969752 0.94075188 1.0 Ho Ho10 1 0.42030274 0.21015116 0.94075112 1.0 Ho Ho11 1 0.21015045 0.78984626 0.05924686 1.0 Ho Ho12 1 0.21015075 0.42030248 0.05924812 1.0 Ho Ho13 1 0.57969726 0.78984884 0.05924888 1.0 Ho Ho14 1 0.53994055 0.46005580 0.25000000 1.0 Ho Ho15 1 0.53994115 0.07988313 0.25000000 1.0 Ho Ho16 1 0.92011722 0.46005995 0.25000000 1.0 Ho Ho17 1 0.46005945 0.53994420 0.75000000 1.0 Ho Ho18 1 0.46005885 0.92011687 0.75000000 1.0 Ho Ho19 1 0.07988278 0.53994005 0.75000000 1.0 Cd Cd20 1 0.88596090 0.11404016 0.25000000 1.0 Cd Cd21 1 0.88595943 0.77192285 0.25000000 1.0 Cd Cd22 1 0.22807296 0.11403815 0.25000000 1.0 Cd Cd23 1 0.11403910 0.88595984 0.75000000 1.0 Cd Cd24 1 0.11404057 0.22807715 0.75000000 1.0 Cd Cd25 1 0.77192704 0.88596185 0.75000000 1.0 Os Os26 1 0.33332997 0.66666411 0.25000000 1.0 Os Os27 1 0.66667003 0.33333589 0.75000000 1.0