# generated using pymatgen data_MgZr(SiRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00997545 _cell_length_b 8.91509383 _cell_length_c 11.00855364 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZr(SiRh2)4 _chemical_formula_sum 'Mg2 Zr2 Si8 Rh16' _cell_volume 393.54816781 _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 0.75000000 0.86609882 0.18237451 1.0 Mg Mg1 1 0.75000000 0.63390118 0.68237451 1.0 Zr Zr2 1 0.25000000 0.13611879 0.82422231 1.0 Zr Zr3 1 0.25000000 0.36388121 0.32422231 1.0 Si Si4 1 0.25000000 0.42473214 0.63596862 1.0 Si Si5 1 0.25000000 0.07526786 0.13596862 1.0 Si Si6 1 0.75000000 0.60180556 0.36127730 1.0 Si Si7 1 0.75000000 0.89819444 0.86127730 1.0 Si Si8 1 0.25000000 0.60898733 0.05862841 1.0 Si Si9 1 0.25000000 0.89101267 0.55862841 1.0 Si Si10 1 0.75000000 0.37063202 0.93864958 1.0 Si Si11 1 0.75000000 0.12936798 0.43864958 1.0 Rh Rh12 1 0.25000000 0.62861581 0.50369571 1.0 Rh Rh13 1 0.25000000 0.87138419 0.00369571 1.0 Rh Rh14 1 0.75000000 0.39657563 0.49881913 1.0 Rh Rh15 1 0.75000000 0.10342437 0.99881913 1.0 Rh Rh16 1 0.25000000 0.69585516 0.26097455 1.0 Rh Rh17 1 0.25000000 0.80414484 0.76097455 1.0 Rh Rh18 1 0.75000000 0.30027630 0.72847395 1.0 Rh Rh19 1 0.75000000 0.19972370 0.22847395 1.0 Rh Rh20 1 0.25000000 0.18178936 0.56170593 1.0 Rh Rh21 1 0.25000000 0.31821064 0.06170593 1.0 Rh Rh22 1 0.75000000 0.84142052 0.44161119 1.0 Rh Rh23 1 0.75000000 0.65857948 0.94161119 1.0 Rh Rh24 1 0.25000000 0.02042708 0.34312283 1.0 Rh Rh25 1 0.25000000 0.47957292 0.84312283 1.0 Rh Rh26 1 0.75000000 0.00244490 0.66047498 1.0 Rh Rh27 1 0.75000000 0.49755510 0.16047498 1.0