# generated using pymatgen data_Ho10CdCoPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37785790 _cell_length_b 9.37785828 _cell_length_c 9.29062998 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.92795186 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10CdCoPd2 _chemical_formula_sum 'Ho20 Cd2 Co2 Pd4' _cell_volume 708.10547303 _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 0.00289943 0.99710057 0.45903714 1.0 Ho Ho1 1 0.00289943 0.99710057 0.04096286 1.0 Ho Ho2 1 0.54105200 0.45894800 0.25000000 1.0 Ho Ho3 1 0.54193042 0.08479120 0.25000000 1.0 Ho Ho4 1 0.91520880 0.45806958 0.25000000 1.0 Ho Ho5 1 0.45523174 0.54476826 0.75000000 1.0 Ho Ho6 1 0.44622075 0.91804415 0.75000000 1.0 Ho Ho7 1 0.08195585 0.55377925 0.75000000 1.0 Ho Ho8 1 0.20949807 0.79050193 0.43757448 1.0 Ho Ho9 1 0.20915219 0.42060105 0.43633026 1.0 Ho Ho10 1 0.57939895 0.79084781 0.43633026 1.0 Ho Ho11 1 0.79177271 0.20822729 0.56076524 1.0 Ho Ho12 1 0.79020834 0.58210098 0.56075094 1.0 Ho Ho13 1 0.41789902 0.20979166 0.56075094 1.0 Ho Ho14 1 0.79177271 0.20822729 0.93923476 1.0 Ho Ho15 1 0.79020834 0.58210098 0.93924906 1.0 Ho Ho16 1 0.41789902 0.20979166 0.93924906 1.0 Ho Ho17 1 0.20949807 0.79050193 0.06242552 1.0 Ho Ho18 1 0.20915219 0.42060105 0.06366974 1.0 Ho Ho19 1 0.57939895 0.79084781 0.06366974 1.0 Cd Cd20 1 0.11033410 0.21416634 0.75000000 1.0 Cd Cd21 1 0.78583366 0.88966590 0.75000000 1.0 Co Co22 1 0.33246439 0.66753561 0.25000000 1.0 Co Co23 1 0.66844536 0.33155464 0.75000000 1.0 Pd Pd24 1 0.87222810 0.12777190 0.25000000 1.0 Pd Pd25 1 0.86926872 0.74064312 0.25000000 1.0 Pd Pd26 1 0.25935688 0.13073128 0.25000000 1.0 Pd Pd27 1 0.11881279 0.88118721 0.75000000 1.0