# generated using pymatgen data_Ho20Cd6CoTc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49956029 _cell_length_b 9.49956046 _cell_length_c 9.72011336 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6CoTc _chemical_formula_sum 'Ho20 Cd6 Co1 Tc1' _cell_volume 759.64204495 _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 0.50044895 1.0 Ho Ho1 1 0.00000000 0.00000000 0.99955105 1.0 Ho Ho2 1 0.54094713 0.45905287 0.25000000 1.0 Ho Ho3 1 0.54094713 0.08189425 0.25000000 1.0 Ho Ho4 1 0.91810575 0.45905287 0.25000000 1.0 Ho Ho5 1 0.45786857 0.54213143 0.75000000 1.0 Ho Ho6 1 0.45786857 0.91573714 0.75000000 1.0 Ho Ho7 1 0.08426286 0.54213143 0.75000000 1.0 Ho Ho8 1 0.20979054 0.79020946 0.44028739 1.0 Ho Ho9 1 0.20979054 0.41958209 0.44028739 1.0 Ho Ho10 1 0.58041791 0.79020946 0.44028739 1.0 Ho Ho11 1 0.78765192 0.21234808 0.56437027 1.0 Ho Ho12 1 0.78765192 0.57530184 0.56437027 1.0 Ho Ho13 1 0.42469816 0.21234808 0.56437027 1.0 Ho Ho14 1 0.78765192 0.21234808 0.93562973 1.0 Ho Ho15 1 0.78765192 0.57530184 0.93562973 1.0 Ho Ho16 1 0.42469816 0.21234808 0.93562973 1.0 Ho Ho17 1 0.20979054 0.79020946 0.05971261 1.0 Ho Ho18 1 0.20979054 0.41958209 0.05971261 1.0 Ho Ho19 1 0.58041791 0.79020946 0.05971261 1.0 Cd Cd20 1 0.88532243 0.11467757 0.25000000 1.0 Cd Cd21 1 0.88532243 0.77064387 0.25000000 1.0 Cd Cd22 1 0.22935613 0.11467757 0.25000000 1.0 Cd Cd23 1 0.11409139 0.88590861 0.75000000 1.0 Cd Cd24 1 0.11409139 0.22818378 0.75000000 1.0 Cd Cd25 1 0.77181622 0.88590861 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Tc Tc27 1 0.33333300 0.66666700 0.25000000 1.0