# generated using pymatgen data_Ho20Cd3Hg3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52831615 _cell_length_b 9.52831562 _cell_length_c 9.62968505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000185 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd3Hg3Ru2 _chemical_formula_sum 'Ho20 Cd3 Hg3 Ru2' _cell_volume 757.13792371 _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 0.48648117 1.0 Ho Ho1 1 0.00000000 0.00000000 0.01351883 1.0 Ho Ho2 1 0.20994601 0.79005399 0.43909619 1.0 Ho Ho3 1 0.20994601 0.41989402 0.43909619 1.0 Ho Ho4 1 0.58010598 0.79005399 0.43909619 1.0 Ho Ho5 1 0.78995660 0.21004340 0.55983298 1.0 Ho Ho6 1 0.78995660 0.57991221 0.55983298 1.0 Ho Ho7 1 0.42008779 0.21004340 0.55983298 1.0 Ho Ho8 1 0.78995660 0.21004340 0.94016702 1.0 Ho Ho9 1 0.78995660 0.57991221 0.94016702 1.0 Ho Ho10 1 0.42008779 0.21004340 0.94016702 1.0 Ho Ho11 1 0.20994601 0.79005399 0.06090381 1.0 Ho Ho12 1 0.20994601 0.41989402 0.06090381 1.0 Ho Ho13 1 0.58010598 0.79005399 0.06090381 1.0 Ho Ho14 1 0.54111892 0.45888108 0.25000000 1.0 Ho Ho15 1 0.54111892 0.08223884 0.25000000 1.0 Ho Ho16 1 0.91776116 0.45888108 0.25000000 1.0 Ho Ho17 1 0.45857616 0.54142384 0.75000000 1.0 Ho Ho18 1 0.45857616 0.91715131 0.75000000 1.0 Ho Ho19 1 0.08284869 0.54142384 0.75000000 1.0 Cd Cd20 1 0.11267832 0.88732168 0.75000000 1.0 Cd Cd21 1 0.11267832 0.22535664 0.75000000 1.0 Cd Cd22 1 0.77464336 0.88732168 0.75000000 1.0 Hg Hg23 1 0.87818112 0.12181888 0.25000000 1.0 Hg Hg24 1 0.87818112 0.75636225 0.25000000 1.0 Hg Hg25 1 0.24363775 0.12181888 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0