# generated using pymatgen data_Mg16Al12Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19801896 _cell_length_b 9.00575148 _cell_length_c 9.00575124 _cell_angle_alpha 109.03470612 _cell_angle_beta 109.90428048 _cell_angle_gamma 109.90428641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Rh _chemical_formula_sum 'Mg16 Al12 Rh1' _cell_volume 571.16717476 _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 Mg Mg0 1 0.00221500 0.35289300 0.00000000 1.0 Mg Mg1 1 0.98809600 0.00000000 0.00000000 1.0 Mg Mg2 1 0.57098700 0.25993100 0.00000000 1.0 Mg Mg3 1 0.31811600 0.59244600 0.00000000 1.0 Mg Mg4 1 0.57098700 0.00000000 0.25993100 1.0 Mg Mg5 1 0.68159600 0.67338700 0.27467800 1.0 Mg Mg6 1 0.00820800 0.60129000 0.32661300 1.0 Mg Mg7 1 0.00221500 0.99999900 0.35289300 1.0 Mg Mg8 1 0.40691900 0.72532400 0.39871100 1.0 Mg Mg9 1 0.72567100 0.40755400 0.40755500 1.0 Mg Mg10 1 0.31811600 0.00000100 0.59244600 1.0 Mg Mg11 1 0.00820800 0.32661200 0.60129000 1.0 Mg Mg12 1 0.64932100 0.64710700 0.64710700 1.0 Mg Mg13 1 0.68159500 0.27467800 0.67338700 1.0 Mg Mg14 1 0.40691900 0.39871100 0.72532200 1.0 Mg Mg15 1 0.31105600 0.74006900 0.74006900 1.0 Al Al16 1 0.81058500 0.60903800 0.00000000 1.0 Al Al17 1 0.65294100 0.80936700 0.00000000 1.0 Al Al18 1 0.18380400 0.81835500 0.17931400 1.0 Al Al19 1 0.36544900 0.36096000 0.18164400 1.0 Al Al20 1 0.84357300 0.19063400 0.19063400 1.0 Al Al21 1 0.36544900 0.18164400 0.36096000 1.0 Al Al22 1 0.20154700 0.39096300 0.39096300 1.0 Al Al23 1 0.81058500 0.99999900 0.60903800 1.0 Al Al24 1 0.00448900 0.82068600 0.63904200 1.0 Al Al25 1 0.65294100 0.00000000 0.80936600 1.0 Al Al26 1 0.18380300 0.17931400 0.81835500 1.0 Al Al27 1 0.00449000 0.63904200 0.82068600 1.0 Rh Rh28 1 0.27012200 0.00000000 0.00000000 1.0