# generated using pymatgen data_Mg5P12Ru9Rh10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.39553559 _cell_length_b 12.39553471 _cell_length_c 3.86446389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000236 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5P12Ru9Rh10 _chemical_formula_sum 'Mg5 P12 Ru9 Rh10' _cell_volume 514.22174472 _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 1.00000000 0.17575825 0.50000000 1.0 Mg Mg1 1 0.82424175 0.82424175 0.50000000 1.0 Mg Mg2 1 0.17575825 0.00000000 0.50000000 1.0 Mg Mg3 1 0.66666700 0.33333300 0.00000000 1.0 Mg Mg4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 1.00000000 0.82025246 0.00000000 1.0 P P6 1 0.17974754 0.17974754 0.00000000 1.0 P P7 1 0.82025246 0.00000000 0.00000000 1.0 P P8 1 0.68668205 0.16865536 0.50000000 1.0 P P9 1 0.83134464 0.51802768 0.50000000 1.0 P P10 1 0.48197232 0.31331795 0.50000000 1.0 P P11 1 0.16865536 0.68668205 0.50000000 1.0 P P12 1 0.51802768 0.83134464 0.50000000 1.0 P P13 1 0.31331795 0.48197232 0.50000000 1.0 P P14 1 0.00000000 0.37011193 0.00000000 1.0 P P15 1 0.62988807 0.62988807 0.00000000 1.0 P P16 1 0.37011193 0.00000000 0.00000000 1.0 Ru Ru17 1 1.00000000 0.71900923 0.50000000 1.0 Ru Ru18 1 0.28099077 0.28099077 0.50000000 1.0 Ru Ru19 1 0.71900923 0.00000000 0.50000000 1.0 Ru Ru20 1 0.86994508 0.35940149 0.50000000 1.0 Ru Ru21 1 0.64059851 0.51054458 0.50000000 1.0 Ru Ru22 1 0.48945542 0.13005492 0.50000000 1.0 Ru Ru23 1 0.35940149 0.86994508 0.50000000 1.0 Ru Ru24 1 0.51054458 0.64059851 0.50000000 1.0 Ru Ru25 1 0.13005492 0.48945542 0.50000000 1.0 Rh Rh26 1 1.00000000 0.55115858 0.00000000 1.0 Rh Rh27 1 0.44884142 0.44884142 0.00000000 1.0 Rh Rh28 1 0.55115858 0.00000000 0.00000000 1.0 Rh Rh29 1 0.81178894 0.18466716 0.00000000 1.0 Rh Rh30 1 0.81533284 0.62712278 0.00000000 1.0 Rh Rh31 1 0.37287722 0.18821106 0.00000000 1.0 Rh Rh32 1 0.18466716 0.81178894 0.00000000 1.0 Rh Rh33 1 0.62712278 0.81533284 0.00000000 1.0 Rh Rh34 1 0.18821106 0.37287722 0.00000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0