# generated using pymatgen data_Al5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89879136 _cell_length_b 7.89878977 _cell_length_c 7.82916186 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al5Rh2 _chemical_formula_sum 'Al20 Rh8' _cell_volume 423.02604653 _cell_formula_units_Z 4 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 Al Al0 1 -0.00000000 -0.00000000 0.00000000 1.0 Al Al1 1 -0.00000000 -0.00000000 0.50000000 1.0 Al Al2 1 0.47180694 0.94361489 0.25000000 1.0 Al Al3 1 0.52819306 0.47180694 0.75000000 1.0 Al Al4 1 0.94361489 0.47180694 0.75000000 1.0 Al Al5 1 0.05638511 0.52819306 0.25000000 1.0 Al Al6 1 0.47180694 0.52819306 0.25000000 1.0 Al Al7 1 0.52819306 0.05638511 0.75000000 1.0 Al Al8 1 0.19190102 0.38380203 0.94015821 1.0 Al Al9 1 0.80809898 0.19190102 0.44015821 1.0 Al Al10 1 0.38380203 0.19190102 0.44015821 1.0 Al Al11 1 0.61619797 0.80809898 0.94015821 1.0 Al Al12 1 0.19190102 0.80809898 0.94015821 1.0 Al Al13 1 0.80809898 0.61619797 0.05984179 1.0 Al Al14 1 0.80809898 0.19190102 0.05984179 1.0 Al Al15 1 0.80809898 0.61619797 0.44015821 1.0 Al Al16 1 0.38380203 0.19190102 0.05984179 1.0 Al Al17 1 0.61619797 0.80809898 0.55984179 1.0 Al Al18 1 0.19190102 0.38380203 0.55984179 1.0 Al Al19 1 0.19190102 0.80809898 0.55984179 1.0 Rh Rh20 1 0.33333300 0.66666700 0.75000000 1.0 Rh Rh21 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh22 1 0.12975893 0.25951586 0.25000000 1.0 Rh Rh23 1 0.87024107 0.12975893 0.75000000 1.0 Rh Rh24 1 0.25951586 0.12975893 0.75000000 1.0 Rh Rh25 1 0.74048414 0.87024107 0.25000000 1.0 Rh Rh26 1 0.12975893 0.87024107 0.25000000 1.0 Rh Rh27 1 0.87024107 0.74048414 0.75000000 1.0