# generated using pymatgen data_Ho10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52471118 _cell_length_b 9.52471076 _cell_length_c 9.65288455 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999456 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Cd3Ni _chemical_formula_sum 'Ho20 Cd6 Ni2' _cell_volume 758.38787135 _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 0.54344371 0.45655629 0.25000000 1.0 Ho Ho3 1 0.54344371 0.08688842 0.25000000 1.0 Ho Ho4 1 0.91311158 0.45655629 0.25000000 1.0 Ho Ho5 1 0.45655629 0.54344371 0.75000000 1.0 Ho Ho6 1 0.45655629 0.91311158 0.75000000 1.0 Ho Ho7 1 0.08688842 0.54344371 0.75000000 1.0 Ho Ho8 1 0.21123554 0.78876446 0.43665206 1.0 Ho Ho9 1 0.21123554 0.42247208 0.43665206 1.0 Ho Ho10 1 0.57752792 0.78876446 0.43665206 1.0 Ho Ho11 1 0.78876446 0.21123554 0.56334794 1.0 Ho Ho12 1 0.78876446 0.57752792 0.56334794 1.0 Ho Ho13 1 0.42247208 0.21123554 0.56334794 1.0 Ho Ho14 1 0.78876446 0.21123554 0.93665206 1.0 Ho Ho15 1 0.78876446 0.57752792 0.93665206 1.0 Ho Ho16 1 0.42247208 0.21123554 0.93665206 1.0 Ho Ho17 1 0.21123554 0.78876446 0.06334794 1.0 Ho Ho18 1 0.21123554 0.42247208 0.06334794 1.0 Ho Ho19 1 0.57752792 0.78876446 0.06334794 1.0 Cd Cd20 1 0.88508862 0.11491138 0.25000000 1.0 Cd Cd21 1 0.88508862 0.77017624 0.25000000 1.0 Cd Cd22 1 0.22982376 0.11491138 0.25000000 1.0 Cd Cd23 1 0.11491138 0.88508862 0.75000000 1.0 Cd Cd24 1 0.11491138 0.22982376 0.75000000 1.0 Cd Cd25 1 0.77017624 0.88508862 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0