# generated using pymatgen data_Ho10Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64021017 _cell_length_b 9.64021067 _cell_length_c 9.64912140 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999829 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Cd3Pt _chemical_formula_sum 'Ho20 Cd6 Pt2' _cell_volume 776.58936213 _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 0.20813743 0.79186257 0.44009084 1.0 Ho Ho3 1 0.20813743 0.41627686 0.44009084 1.0 Ho Ho4 1 0.58372314 0.79186257 0.44009084 1.0 Ho Ho5 1 0.79186257 0.20813743 0.55990916 1.0 Ho Ho6 1 0.79186257 0.58372314 0.55990916 1.0 Ho Ho7 1 0.41627686 0.20813743 0.55990916 1.0 Ho Ho8 1 0.79186257 0.20813743 0.94009084 1.0 Ho Ho9 1 0.79186257 0.58372314 0.94009084 1.0 Ho Ho10 1 0.41627686 0.20813743 0.94009084 1.0 Ho Ho11 1 0.20813743 0.79186257 0.05990916 1.0 Ho Ho12 1 0.20813743 0.41627686 0.05990916 1.0 Ho Ho13 1 0.58372314 0.79186257 0.05990916 1.0 Ho Ho14 1 0.54308186 0.45691814 0.25000000 1.0 Ho Ho15 1 0.54308186 0.08616172 0.25000000 1.0 Ho Ho16 1 0.91383828 0.45691814 0.25000000 1.0 Ho Ho17 1 0.45691814 0.54308186 0.75000000 1.0 Ho Ho18 1 0.45691814 0.91383828 0.75000000 1.0 Ho Ho19 1 0.08616172 0.54308186 0.75000000 1.0 Cd Cd20 1 0.88475668 0.11524332 0.25000000 1.0 Cd Cd21 1 0.88475668 0.76951435 0.25000000 1.0 Cd Cd22 1 0.23048565 0.11524332 0.25000000 1.0 Cd Cd23 1 0.11524332 0.88475668 0.75000000 1.0 Cd Cd24 1 0.11524332 0.23048565 0.75000000 1.0 Cd Cd25 1 0.76951435 0.88475668 0.75000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0