# generated using pymatgen data_Ho20Cd6TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47307371 _cell_length_b 9.47307365 _cell_length_c 9.80672357 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6TcRu _chemical_formula_sum 'Ho20 Cd6 Tc1 Ru1' _cell_volume 762.14287678 _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 0.50020458 1.0 Ho Ho1 1 0.00000000 0.00000000 0.99979542 1.0 Ho Ho2 1 0.21026346 0.78973654 0.44164128 1.0 Ho Ho3 1 0.21026346 0.42052692 0.44164128 1.0 Ho Ho4 1 0.57947308 0.78973654 0.44164128 1.0 Ho Ho5 1 0.78956826 0.21043174 0.55890746 1.0 Ho Ho6 1 0.78956826 0.57913452 0.55890746 1.0 Ho Ho7 1 0.42086548 0.21043174 0.55890746 1.0 Ho Ho8 1 0.78956826 0.21043174 0.94109254 1.0 Ho Ho9 1 0.78956826 0.57913452 0.94109254 1.0 Ho Ho10 1 0.42086548 0.21043174 0.94109254 1.0 Ho Ho11 1 0.21026346 0.78973654 0.05835872 1.0 Ho Ho12 1 0.21026346 0.42052692 0.05835872 1.0 Ho Ho13 1 0.57947308 0.78973654 0.05835872 1.0 Ho Ho14 1 0.53966739 0.46033261 0.25000000 1.0 Ho Ho15 1 0.53966739 0.07933579 0.25000000 1.0 Ho Ho16 1 0.92066421 0.46033261 0.25000000 1.0 Ho Ho17 1 0.45905457 0.54094543 0.75000000 1.0 Ho Ho18 1 0.45905457 0.91811014 0.75000000 1.0 Ho Ho19 1 0.08188986 0.54094543 0.75000000 1.0 Cd Cd20 1 0.88563534 0.11436466 0.25000000 1.0 Cd Cd21 1 0.88563534 0.77127068 0.25000000 1.0 Cd Cd22 1 0.22872932 0.11436466 0.25000000 1.0 Cd Cd23 1 0.11419490 0.88580510 0.75000000 1.0 Cd Cd24 1 0.11419490 0.22839079 0.75000000 1.0 Cd Cd25 1 0.77160921 0.88580510 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0