# generated using pymatgen data_CaHo(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82648213 _cell_length_b 6.82644101 _cell_length_c 9.09231652 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.72148878 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHo(Al5Os)4 _chemical_formula_sum 'Ca1 Ho1 Al20 Os4' _cell_volume 420.79498610 _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 Ca Ca0 1 0.87249203 0.12750731 0.75000000 1.0 Ho Ho1 1 0.12772677 0.87227092 0.25000000 1.0 Al Al2 1 0.52136271 0.78373984 0.75000000 1.0 Al Al3 1 0.78200085 0.51951673 0.25000000 1.0 Al Al4 1 0.48048686 0.21800087 0.25000000 1.0 Al Al5 1 0.21625938 0.47863879 0.75000000 1.0 Al Al6 1 0.62297912 0.37702234 0.96215602 1.0 Al Al7 1 0.37632190 0.62367370 0.05247556 1.0 Al Al8 1 0.62297912 0.37702234 0.53784398 1.0 Al Al9 1 0.37632190 0.62367370 0.44752444 1.0 Al Al10 1 0.40848922 0.14255256 0.75000000 1.0 Al Al11 1 0.14200476 0.41349604 0.25000000 1.0 Al Al12 1 0.58650800 0.85798362 0.25000000 1.0 Al Al13 1 0.85744731 0.59151265 0.75000000 1.0 Al Al14 1 0.84638512 0.15362093 0.39993084 1.0 Al Al15 1 0.15943346 0.84056514 0.60013392 1.0 Al Al16 1 0.84638512 0.15362093 0.10006916 1.0 Al Al17 1 0.15943346 0.84056514 0.89986608 1.0 Al Al18 1 0.77468721 0.77557956 0.00133295 1.0 Al Al19 1 0.77468721 0.77557956 0.49866705 1.0 Al Al20 1 0.22442164 0.22531135 0.00132820 1.0 Al Al21 1 0.22442164 0.22531135 0.49867180 1.0 Os Os22 1 0.49894545 0.00056403 0.00026720 1.0 Os Os23 1 0.99943566 0.50105480 0.00027001 1.0 Os Os24 1 0.49894545 0.00056403 0.49973280 1.0 Os Os25 1 0.99943566 0.50105480 0.49972999 1.0