# generated using pymatgen data_Ho20Cd6FeCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48983343 _cell_length_b 9.48983383 _cell_length_c 9.68536249 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999515 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6FeCo _chemical_formula_sum 'Ho20 Cd6 Fe1 Co1' _cell_volume 755.37695310 _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 0.50028388 1.0 Ho Ho1 1 0.00000000 0.00000000 0.99971612 1.0 Ho Ho2 1 0.54188284 0.45811716 0.25000000 1.0 Ho Ho3 1 0.54188284 0.08376568 0.25000000 1.0 Ho Ho4 1 0.91623432 0.45811716 0.25000000 1.0 Ho Ho5 1 0.45709817 0.54290183 0.75000000 1.0 Ho Ho6 1 0.45709817 0.91419735 0.75000000 1.0 Ho Ho7 1 0.08580265 0.54290183 0.75000000 1.0 Ho Ho8 1 0.21116233 0.78883767 0.43692871 1.0 Ho Ho9 1 0.21116233 0.42232566 0.43692871 1.0 Ho Ho10 1 0.57767434 0.78883767 0.43692871 1.0 Ho Ho11 1 0.78833421 0.21166579 0.56540012 1.0 Ho Ho12 1 0.78833421 0.57666742 0.56540012 1.0 Ho Ho13 1 0.42333258 0.21166579 0.56540012 1.0 Ho Ho14 1 0.78833421 0.21166579 0.93459988 1.0 Ho Ho15 1 0.78833421 0.57666742 0.93459988 1.0 Ho Ho16 1 0.42333258 0.21166579 0.93459988 1.0 Ho Ho17 1 0.21116233 0.78883767 0.06307129 1.0 Ho Ho18 1 0.21116233 0.42232566 0.06307129 1.0 Ho Ho19 1 0.57767434 0.78883767 0.06307129 1.0 Cd Cd20 1 0.88668893 0.11331107 0.25000000 1.0 Cd Cd21 1 0.88668893 0.77337787 0.25000000 1.0 Cd Cd22 1 0.22662213 0.11331107 0.25000000 1.0 Cd Cd23 1 0.11397375 0.88602625 0.75000000 1.0 Cd Cd24 1 0.11397375 0.22794751 0.75000000 1.0 Cd Cd25 1 0.77205249 0.88602625 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Co Co27 1 0.66666700 0.33333300 0.75000000 1.0