# generated using pymatgen data_Pr4Ga15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56899153 _cell_length_b 7.52159539 _cell_length_c 9.58012951 _cell_angle_alpha 89.96079777 _cell_angle_beta 89.96862919 _cell_angle_gamma 119.85036107 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga15(SiIr2)3 _chemical_formula_sum 'Pr4 Ga15 Si3 Ir6' _cell_volume 473.04510415 _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 Pr Pr0 1 0.99678343 0.66700215 0.24890085 1.0 Pr Pr1 1 0.00313215 0.33585473 0.74911762 1.0 Pr Pr2 1 0.67142462 0.00046147 0.24891171 1.0 Pr Pr3 1 0.32582810 0.99646640 0.75049179 1.0 Ga Ga4 1 0.13336617 0.13136534 0.25084257 1.0 Ga Ga5 1 0.86523706 0.86583383 0.75072971 1.0 Ga Ga6 1 0.34006326 0.00807263 0.42388808 1.0 Ga Ga7 1 0.00418875 0.32888366 0.42602074 1.0 Ga Ga8 1 0.66610902 0.99809365 0.57488053 1.0 Ga Ga9 1 0.66167002 0.99350993 0.92306111 1.0 Ga Ga10 1 0.33901686 0.00741063 0.07745522 1.0 Ga Ga11 1 0.33609239 0.33416081 0.56402835 1.0 Ga Ga12 1 0.65939112 0.66507443 0.43699128 1.0 Ga Ga13 1 0.65853763 0.66420091 0.06642060 1.0 Ga Ga14 1 0.33995702 0.33511470 0.93435325 1.0 Ga Ga15 1 0.33615987 0.54222199 0.25109375 1.0 Ga Ga16 1 0.66158360 0.45859358 0.75083809 1.0 Ga Ga17 1 0.54608922 0.34139217 0.25075338 1.0 Ga Ga18 1 0.45508929 0.66058056 0.75038890 1.0 Si Si19 1 0.00342724 0.32970796 0.06794960 1.0 Si Si20 1 0.99574651 0.66993073 0.93383474 1.0 Si Si21 1 0.99813578 0.66614948 0.56310233 1.0 Ir Ir22 1 0.69317816 0.34195376 0.00042831 1.0 Ir Ir23 1 0.30614999 0.65731456 0.99942933 1.0 Ir Ir24 1 0.31847284 0.66979243 0.50226928 1.0 Ir Ir25 1 0.68383199 0.34259731 0.50205723 1.0 Ir Ir26 1 0.00065574 0.00063933 0.99991582 1.0 Ir Ir27 1 0.00067620 0.98762587 0.50184082 1.0