# generated using pymatgen data_Mg4P6Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79943136 _cell_length_b 6.79943174 _cell_length_c 6.79943098 _cell_angle_alpha 109.47122138 _cell_angle_beta 109.47122251 _cell_angle_gamma 109.47121337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg4P6Rh7 _chemical_formula_sum 'Mg4 P6 Rh7' _cell_volume 241.98916221 _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 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.50000000 -0.00000000 0.00000000 1.0 Mg Mg2 1 -0.00000000 0.50000000 0.00000000 1.0 Mg Mg3 1 -0.00000000 -0.00000000 0.50000000 1.0 P P4 1 0.31980472 0.31980472 0.00000000 1.0 P P5 1 0.68019528 0.68019528 -0.00000000 1.0 P P6 1 0.68019528 -0.00000000 0.68019528 1.0 P P7 1 0.31980472 0.00000000 0.31980472 1.0 P P8 1 -0.00000000 0.68019528 0.68019528 1.0 P P9 1 0.00000000 0.31980472 0.31980472 1.0 Rh Rh10 1 -0.00000000 -0.00000000 0.00000000 1.0 Rh Rh11 1 0.50000000 0.25000000 0.75000000 1.0 Rh Rh12 1 0.75000000 0.25000000 0.50000000 1.0 Rh Rh13 1 0.25000000 0.50000000 0.75000000 1.0 Rh Rh14 1 0.75000000 0.50000000 0.25000000 1.0 Rh Rh15 1 0.50000000 0.75000000 0.25000000 1.0 Rh Rh16 1 0.25000000 0.75000000 0.50000000 1.0