# generated using pymatgen data_MgNb3(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97030894 _cell_length_b 8.78055130 _cell_length_c 11.16924174 _cell_angle_alpha 90.01605609 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgNb3(SiRh2)8 _chemical_formula_sum 'Mg1 Nb3 Si8 Rh16' _cell_volume 389.37652034 _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 0.75000000 0.62184316 0.68903017 1.0 Nb Nb1 1 0.25000000 0.12111833 0.80757346 1.0 Nb Nb2 1 0.25000000 0.36011384 0.32429607 1.0 Nb Nb3 1 0.75000000 0.85902570 0.17516850 1.0 Si Si4 1 0.25000000 0.40816436 0.64875414 1.0 Si Si5 1 0.25000000 0.07913305 0.12748546 1.0 Si Si6 1 0.75000000 0.57754896 0.37804075 1.0 Si Si7 1 0.75000000 0.90569975 0.84814615 1.0 Si Si8 1 0.25000000 0.63291479 0.06946365 1.0 Si Si9 1 0.25000000 0.88488158 0.54970438 1.0 Si Si10 1 0.75000000 0.39388201 0.95314923 1.0 Si Si11 1 0.75000000 0.13499499 0.42837705 1.0 Rh Rh12 1 0.25000000 0.61824965 0.51360952 1.0 Rh Rh13 1 0.25000000 0.89306511 0.98405773 1.0 Rh Rh14 1 0.75000000 0.38632199 0.52018626 1.0 Rh Rh15 1 0.75000000 0.12096867 0.98169289 1.0 Rh Rh16 1 0.25000000 0.69627693 0.27556907 1.0 Rh Rh17 1 0.25000000 0.80013387 0.75088528 1.0 Rh Rh18 1 0.75000000 0.29041701 0.75388087 1.0 Rh Rh19 1 0.75000000 0.19409946 0.22169174 1.0 Rh Rh20 1 0.25000000 0.16902303 0.54747698 1.0 Rh Rh21 1 0.25000000 0.33205246 0.06991339 1.0 Rh Rh22 1 0.75000000 0.83466591 0.42992861 1.0 Rh Rh23 1 0.75000000 0.67451813 0.95162127 1.0 Rh Rh24 1 0.25000000 0.00988610 0.32883706 1.0 Rh Rh25 1 0.25000000 0.49007746 0.84971899 1.0 Rh Rh26 1 0.75000000 0.99974150 0.65007540 1.0 Rh Rh27 1 0.75000000 0.51118417 0.17166692 1.0