# generated using pymatgen data_Ca4Ga15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47381350 _cell_length_b 7.40401801 _cell_length_c 9.61635222 _cell_angle_alpha 89.87556123 _cell_angle_beta 90.07487083 _cell_angle_gamma 119.83314660 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca4Ga15(SiIr2)3 _chemical_formula_sum 'Ca4 Ga15 Si3 Ir6' _cell_volume 461.61234566 _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 Ca Ca0 1 0.99662712 0.66587416 0.24835271 1.0 Ca Ca1 1 0.00356502 0.33829317 0.74986784 1.0 Ca Ca2 1 0.67248064 0.00438619 0.24841050 1.0 Ca Ca3 1 0.32454590 0.99163639 0.74933671 1.0 Ga Ga4 1 0.13072133 0.12948290 0.25071839 1.0 Ga Ga5 1 0.86936460 0.86750858 0.75095116 1.0 Ga Ga6 1 0.34102187 0.00783755 0.42414090 1.0 Ga Ga7 1 0.00239279 0.32766899 0.42781557 1.0 Ga Ga8 1 0.66686069 0.99919663 0.57654901 1.0 Ga Ga9 1 0.66266138 0.99558624 0.92177943 1.0 Ga Ga10 1 0.33892364 0.00717358 0.07636240 1.0 Ga Ga11 1 0.33487553 0.33187735 0.56833971 1.0 Ga Ga12 1 0.65839260 0.66669106 0.43440344 1.0 Ga Ga13 1 0.65674698 0.66567407 0.06785156 1.0 Ga Ga14 1 0.34028319 0.33275482 0.92982146 1.0 Ga Ga15 1 0.33186508 0.54289620 0.25078686 1.0 Ga Ga16 1 0.66698367 0.45836029 0.75182369 1.0 Ga Ga17 1 0.54544940 0.34026079 0.25108649 1.0 Ga Ga18 1 0.45592372 0.66182341 0.75056802 1.0 Si Si19 1 0.00325507 0.32918468 0.06547867 1.0 Si Si20 1 0.99627871 0.67053082 0.93536671 1.0 Si Si21 1 0.99898050 0.66576673 0.56137132 1.0 Ir Ir22 1 0.69382244 0.34266628 0.00349496 1.0 Ir Ir23 1 0.30558421 0.65749721 0.99797419 1.0 Ir Ir24 1 0.31805280 0.66923156 0.50334357 1.0 Ir Ir25 1 0.68390165 0.34326256 0.50210181 1.0 Ir Ir26 1 0.99979809 0.99995582 0.00044121 1.0 Ir Ir27 1 0.00064039 0.98691896 0.50146368 1.0