# generated using pymatgen data_Ho10Zn3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34223019 _cell_length_b 9.34219798 _cell_length_c 9.56477146 _cell_angle_alpha 89.99995831 _cell_angle_beta 90.00004310 _cell_angle_gamma 119.99854123 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Zn3Os _chemical_formula_sum 'Ho20 Zn6 Os2' _cell_volume 722.95496296 _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 0.99999920 0.99999745 0.49996572 1.0 Ho Ho1 1 0.99999947 0.99999864 0.00003516 1.0 Ho Ho2 1 0.20747568 0.79252415 0.44126031 1.0 Ho Ho3 1 0.20747544 0.41495033 0.44126528 1.0 Ho Ho4 1 0.58505023 0.79252549 0.44126475 1.0 Ho Ho5 1 0.79252230 0.20747873 0.55869618 1.0 Ho Ho6 1 0.79251852 0.58503751 0.55869861 1.0 Ho Ho7 1 0.41495736 0.20747956 0.55869569 1.0 Ho Ho8 1 0.79252054 0.20747930 0.94129240 1.0 Ho Ho9 1 0.79251734 0.58503541 0.94129031 1.0 Ho Ho10 1 0.41495991 0.20748136 0.94129231 1.0 Ho Ho11 1 0.20747745 0.79252277 0.05874843 1.0 Ho Ho12 1 0.20747626 0.41495216 0.05874577 1.0 Ho Ho13 1 0.58504910 0.79252493 0.05874692 1.0 Ho Ho14 1 0.54070675 0.45929660 0.25000654 1.0 Ho Ho15 1 0.54071267 0.08142346 0.25000529 1.0 Ho Ho16 1 0.91858197 0.45929267 0.25000676 1.0 Ho Ho17 1 0.45928431 0.54071693 0.74999425 1.0 Ho Ho18 1 0.45928739 0.91857711 0.74999442 1.0 Ho Ho19 1 0.08143138 0.54071740 0.74999359 1.0 Zn Zn20 1 0.88631214 0.11368833 0.25000986 1.0 Zn Zn21 1 0.88631176 0.77262669 0.25000835 1.0 Zn Zn22 1 0.22737568 0.11368775 0.25000924 1.0 Zn Zn23 1 0.11368338 0.88631385 0.74999256 1.0 Zn Zn24 1 0.11368631 0.22737563 0.74999142 1.0 Zn Zn25 1 0.77262771 0.88631312 0.74999047 1.0 Os Os26 1 0.33333662 0.66665901 0.25000850 1.0 Os Os27 1 0.66666111 0.33332464 0.74999089 1.0