# generated using pymatgen data_Zr6Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75156506 _cell_length_b 8.75156506 _cell_length_c 8.75156506 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Rh7 _chemical_formula_sum 'Zr6 Al16 Rh7' _cell_volume 473.96053317 _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 Zr Zr0 1 0.68987200 0.68987200 0.31012800 1.0 Zr Zr1 1 0.31012800 0.68987200 0.31012800 1.0 Zr Zr2 1 0.68987200 0.31012800 0.31012800 1.0 Zr Zr3 1 0.31012800 0.31012800 0.68987200 1.0 Zr Zr4 1 0.68987200 0.31012800 0.68987200 1.0 Zr Zr5 1 0.31012800 0.68987200 0.68987200 1.0 Al Al6 1 0.88014700 0.88014700 0.35955800 1.0 Al Al7 1 0.88014700 0.35955800 0.88014700 1.0 Al Al8 1 0.35955800 0.88014700 0.88014700 1.0 Al Al9 1 0.88014700 0.88014700 0.88014700 1.0 Al Al10 1 0.11985300 0.11985300 0.64044200 1.0 Al Al11 1 0.11985300 0.64044200 0.11985300 1.0 Al Al12 1 0.64044200 0.11985300 0.11985300 1.0 Al Al13 1 0.11985300 0.11985300 0.11985300 1.0 Al Al14 1 0.66294000 0.66294000 0.01117900 1.0 Al Al15 1 0.66294000 0.01117900 0.66294000 1.0 Al Al16 1 0.01117900 0.66294000 0.66294000 1.0 Al Al17 1 0.66294000 0.66294000 0.66294000 1.0 Al Al18 1 0.33706000 0.33706000 0.98882100 1.0 Al Al19 1 0.33706000 0.98882100 0.33706000 1.0 Al Al20 1 0.98882100 0.33706000 0.33706000 1.0 Al Al21 1 0.33706000 0.33706000 0.33706000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0