# generated using pymatgen data_SrHo(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84335272 _cell_length_b 6.84335265 _cell_length_c 9.14385684 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.71590398 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrHo(Al5Os)4 _chemical_formula_sum 'Sr1 Ho1 Al20 Os4' _cell_volume 425.28196085 _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 Sr Sr0 1 0.87545760 0.12454240 0.75000000 1.0 Ho Ho1 1 0.12667089 0.87332911 0.25000000 1.0 Al Al2 1 0.52008570 0.78125919 0.75000000 1.0 Al Al3 1 0.78165998 0.51994195 0.25000000 1.0 Al Al4 1 0.48005805 0.21834002 0.25000000 1.0 Al Al5 1 0.21874081 0.47991430 0.75000000 1.0 Al Al6 1 0.62232617 0.37767383 0.96299763 1.0 Al Al7 1 0.37650357 0.62349643 0.05521772 1.0 Al Al8 1 0.62232617 0.37767383 0.53700237 1.0 Al Al9 1 0.37650357 0.62349643 0.44478228 1.0 Al Al10 1 0.40420589 0.14011746 0.75000000 1.0 Al Al11 1 0.14047840 0.41442017 0.25000000 1.0 Al Al12 1 0.58557983 0.85952160 0.25000000 1.0 Al Al13 1 0.85988254 0.59579411 0.75000000 1.0 Al Al14 1 0.84515883 0.15484117 0.39821044 1.0 Al Al15 1 0.16305938 0.83694062 0.59973894 1.0 Al Al16 1 0.84515883 0.15484117 0.10178956 1.0 Al Al17 1 0.16305938 0.83694062 0.90026106 1.0 Al Al18 1 0.77375185 0.77457586 0.00346656 1.0 Al Al19 1 0.77375185 0.77457586 0.49653344 1.0 Al Al20 1 0.22542414 0.22624815 0.00346656 1.0 Al Al21 1 0.22542414 0.22624815 0.49653344 1.0 Os Os22 1 0.49789047 0.00052725 0.00154489 1.0 Os Os23 1 0.99947275 0.50210953 0.00154489 1.0 Os Os24 1 0.49789047 0.00052725 0.49845511 1.0 Os Os25 1 0.99947275 0.50210953 0.49845511 1.0