# generated using pymatgen data_Mg5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51484029 _cell_length_b 8.51484177 _cell_length_c 8.03847817 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Rh2 _chemical_formula_sum 'Mg20 Rh8' _cell_volume 504.72815386 _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 Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg2 1 0.45971702 0.91943504 0.25000000 1.0 Mg Mg3 1 0.54028298 0.45971702 0.75000000 1.0 Mg Mg4 1 0.91943504 0.45971702 0.75000000 1.0 Mg Mg5 1 0.08056496 0.54028298 0.25000000 1.0 Mg Mg6 1 0.45971702 0.54028298 0.25000000 1.0 Mg Mg7 1 0.54028298 0.08056496 0.75000000 1.0 Mg Mg8 1 0.19170929 0.38341857 0.93630833 1.0 Mg Mg9 1 0.80829071 0.19170929 0.43630833 1.0 Mg Mg10 1 0.38341857 0.19170929 0.43630833 1.0 Mg Mg11 1 0.61658143 0.80829071 0.93630833 1.0 Mg Mg12 1 0.19170929 0.80829071 0.93630833 1.0 Mg Mg13 1 0.80829071 0.61658143 0.06369167 1.0 Mg Mg14 1 0.80829071 0.19170929 0.06369167 1.0 Mg Mg15 1 0.80829071 0.61658143 0.43630833 1.0 Mg Mg16 1 0.38341857 0.19170929 0.06369167 1.0 Mg Mg17 1 0.61658143 0.80829071 0.56369167 1.0 Mg Mg18 1 0.19170929 0.38341857 0.56369167 1.0 Mg Mg19 1 0.19170929 0.80829071 0.56369167 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 0.12082046 0.24163893 0.25000000 1.0 Rh Rh23 1 0.87917954 0.12082046 0.75000000 1.0 Rh Rh24 1 0.24163893 0.12082046 0.75000000 1.0 Rh Rh25 1 0.75836107 0.87917954 0.25000000 1.0 Rh Rh26 1 0.12082046 0.87917954 0.25000000 1.0 Rh Rh27 1 0.87917954 0.75836107 0.75000000 1.0