# generated using pymatgen data_MgZr4Ga17Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43183847 _cell_length_b 7.43188892 _cell_length_c 9.24304956 _cell_angle_alpha 90.09010269 _cell_angle_beta 90.08984805 _cell_angle_gamma 120.07584630 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZr4Ga17Rh6 _chemical_formula_sum 'Mg1 Zr4 Ga17 Rh6' _cell_volume 441.78077119 _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 0.33557242 0.33557242 0.55631938 1.0 Zr Zr1 1 0.99606291 0.67013373 0.25017884 1.0 Zr Zr2 1 0.99962734 0.33100258 0.75339777 1.0 Zr Zr3 1 0.67013373 0.99606191 0.25017884 1.0 Zr Zr4 1 0.33100358 0.99962934 0.75339777 1.0 Ga Ga5 1 0.66756590 0.66756590 0.42542435 1.0 Ga Ga6 1 0.66499248 0.66499348 0.07350347 1.0 Ga Ga7 1 0.32991757 0.32991857 0.92151867 1.0 Ga Ga8 1 0.33555735 0.55198546 0.25192177 1.0 Ga Ga9 1 0.65956019 0.44657443 0.74869699 1.0 Ga Ga10 1 0.55198746 0.33555835 0.25192077 1.0 Ga Ga11 1 0.44657543 0.65956119 0.74869899 1.0 Ga Ga12 1 0.99847741 0.33371564 0.08144075 1.0 Ga Ga13 1 0.99987555 0.66528237 0.91940034 1.0 Ga Ga14 1 0.00230816 0.66701831 0.58087494 1.0 Ga Ga15 1 0.33453165 0.00235724 0.42389950 1.0 Ga Ga16 1 0.00235824 0.33453365 0.42389950 1.0 Ga Ga17 1 0.66701831 0.00230916 0.58087494 1.0 Ga Ga18 1 0.66528037 0.99987355 0.91940134 1.0 Ga Ga19 1 0.33371664 0.99847841 0.08144075 1.0 Ga Ga20 1 0.12656209 0.12656209 0.25181597 1.0 Ga Ga21 1 0.87989482 0.87989382 0.75034137 1.0 Rh Rh22 1 0.99844596 0.99844796 0.00304277 1.0 Rh Rh23 1 0.99131376 0.99131476 0.49726048 1.0 Rh Rh24 1 0.67248618 0.32709841 0.00139078 1.0 Rh Rh25 1 0.32709641 0.67248618 0.00139078 1.0 Rh Rh26 1 0.32957581 0.68250132 0.49918460 1.0 Rh Rh27 1 0.68249932 0.32957081 0.49918460 1.0