# generated using pymatgen data_CaAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83523100 _cell_length_b 6.83431003 _cell_length_c 9.10031189 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.86957968 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaAl10OsRh _chemical_formula_sum 'Ca2 Al20 Os2 Rh2' _cell_volume 422.06087796 _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 Ca Ca0 1 0.87235580 0.12249170 0.75000000 1.0 Ca Ca1 1 0.12764420 0.87750830 0.25000000 1.0 Al Al2 1 0.62038155 0.37597163 0.54972315 1.0 Al Al3 1 0.37961845 0.62402837 0.45027685 1.0 Al Al4 1 0.37961845 0.62402837 0.04972315 1.0 Al Al5 1 0.62038155 0.37597163 0.95027685 1.0 Al Al6 1 0.22511590 0.22437013 0.49844613 1.0 Al Al7 1 0.77488410 0.77562987 0.50155387 1.0 Al Al8 1 0.77488410 0.77562987 0.99844613 1.0 Al Al9 1 0.22511590 0.22437013 0.00155387 1.0 Al Al10 1 0.84131502 0.15863664 0.10080310 1.0 Al Al11 1 0.15868498 0.84136336 0.89919690 1.0 Al Al12 1 0.15868498 0.84136336 0.60080310 1.0 Al Al13 1 0.84131502 0.15863664 0.39919690 1.0 Al Al14 1 0.85744583 0.58755814 0.75000000 1.0 Al Al15 1 0.14255417 0.41244186 0.25000000 1.0 Al Al16 1 0.40927891 0.13997277 0.75000000 1.0 Al Al17 1 0.59072109 0.86002723 0.25000000 1.0 Al Al18 1 0.22312344 0.47951798 0.75000000 1.0 Al Al19 1 0.77687656 0.52048202 0.25000000 1.0 Al Al20 1 0.52049520 0.78087391 0.75000000 1.0 Al Al21 1 0.47950480 0.21912609 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0