# generated using pymatgen data_Mg2Si4IrRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98900424 _cell_length_b 8.97291034 _cell_length_c 10.83597175 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Si4IrRh7 _chemical_formula_sum 'Mg4 Si8 Ir2 Rh14' _cell_volume 387.85169226 _cell_formula_units_Z 2 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 0.25000000 0.12639896 0.81865731 1.0 Mg Mg1 1 0.25000000 0.37360104 0.31865731 1.0 Mg Mg2 1 0.75000000 0.87719225 0.18163515 1.0 Mg Mg3 1 0.75000000 0.62280775 0.68163515 1.0 Si Si4 1 0.25000000 0.40793975 0.63434255 1.0 Si Si5 1 0.25000000 0.09206025 0.13434255 1.0 Si Si6 1 0.75000000 0.59418768 0.36630856 1.0 Si Si7 1 0.75000000 0.90581232 0.86630856 1.0 Si Si8 1 0.25000000 0.61650290 0.06285129 1.0 Si Si9 1 0.25000000 0.88349710 0.56285129 1.0 Si Si10 1 0.75000000 0.38129320 0.93743657 1.0 Si Si11 1 0.75000000 0.11870680 0.43743657 1.0 Ir Ir12 1 0.25000000 0.62060598 0.50454889 1.0 Ir Ir13 1 0.25000000 0.87939402 0.00454889 1.0 Rh Rh14 1 0.75000000 0.38119494 0.49330395 1.0 Rh Rh15 1 0.75000000 0.11880506 0.99330395 1.0 Rh Rh16 1 0.25000000 0.70811674 0.26528795 1.0 Rh Rh17 1 0.25000000 0.79188326 0.76528795 1.0 Rh Rh18 1 0.75000000 0.29627085 0.73309881 1.0 Rh Rh19 1 0.75000000 0.20372915 0.23309881 1.0 Rh Rh20 1 0.25000000 0.16790296 0.55867645 1.0 Rh Rh21 1 0.25000000 0.33209704 0.05867645 1.0 Rh Rh22 1 0.75000000 0.83503083 0.44160926 1.0 Rh Rh23 1 0.75000000 0.66496917 0.94160926 1.0 Rh Rh24 1 0.25000000 0.01176521 0.33930705 1.0 Rh Rh25 1 0.25000000 0.48823479 0.83930705 1.0 Rh Rh26 1 0.75000000 0.98929341 0.66293620 1.0 Rh Rh27 1 0.75000000 0.51070659 0.16293620 1.0