# generated using pymatgen data_Ho20Cd6NiRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53999934 _cell_length_b 9.54000029 _cell_length_c 9.68869595 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999324 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Cd6NiRh _chemical_formula_sum 'Ho20 Cd6 Ni1 Rh1' _cell_volume 763.64712537 _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 0.49984753 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00015247 1.0 Ho Ho2 1 0.54291367 0.45708633 0.25000000 1.0 Ho Ho3 1 0.54291367 0.08582833 0.25000000 1.0 Ho Ho4 1 0.91417167 0.45708633 0.25000000 1.0 Ho Ho5 1 0.45691543 0.54308457 0.75000000 1.0 Ho Ho6 1 0.45691543 0.91382985 0.75000000 1.0 Ho Ho7 1 0.08617015 0.54308457 0.75000000 1.0 Ho Ho8 1 0.20963233 0.79036767 0.43989141 1.0 Ho Ho9 1 0.20963233 0.41926566 0.43989141 1.0 Ho Ho10 1 0.58073434 0.79036767 0.43989141 1.0 Ho Ho11 1 0.78853329 0.21146671 0.56366021 1.0 Ho Ho12 1 0.78853329 0.57706657 0.56366021 1.0 Ho Ho13 1 0.42293343 0.21146671 0.56366021 1.0 Ho Ho14 1 0.78853329 0.21146671 0.93633979 1.0 Ho Ho15 1 0.78853329 0.57706657 0.93633979 1.0 Ho Ho16 1 0.42293343 0.21146671 0.93633979 1.0 Ho Ho17 1 0.20963233 0.79036767 0.06010859 1.0 Ho Ho18 1 0.20963233 0.41926566 0.06010859 1.0 Ho Ho19 1 0.58073434 0.79036767 0.06010859 1.0 Cd Cd20 1 0.88516102 0.11483898 0.25000000 1.0 Cd Cd21 1 0.88516102 0.77032204 0.25000000 1.0 Cd Cd22 1 0.22967796 0.11483898 0.25000000 1.0 Cd Cd23 1 0.11495670 0.88504330 0.75000000 1.0 Cd Cd24 1 0.11495670 0.22991339 0.75000000 1.0 Cd Cd25 1 0.77008661 0.88504330 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0