# generated using pymatgen data_Ca5Pr(GaIr)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76551690 _cell_length_b 7.80788863 _cell_length_c 13.83895060 _cell_angle_alpha 90.05072333 _cell_angle_beta 89.87428716 _cell_angle_gamma 90.12478490 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5Pr(GaIr)4 _chemical_formula_sum 'Ca10 Pr2 Ga8 Ir8' _cell_volume 622.97809307 _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 Ca Ca0 1 0.14471076 0.89894729 0.89985887 1.0 Ca Ca1 1 0.86105754 0.10501238 0.40604499 1.0 Ca Ca2 1 0.85687836 0.39420663 0.59637705 1.0 Ca Ca3 1 0.85040470 0.39177764 0.90078385 1.0 Ca Ca4 1 0.86344797 0.10475218 0.09468944 1.0 Ca Ca5 1 0.14031486 0.89343557 0.59693142 1.0 Ca Ca6 1 0.13749974 0.60836230 0.40462183 1.0 Ca Ca7 1 0.36838616 0.24267007 0.74864995 1.0 Ca Ca8 1 0.62721806 0.75484970 0.25304907 1.0 Ca Ca9 1 0.62884662 0.74184067 0.74933775 1.0 Pr Pr10 1 0.14066690 0.61068702 0.09371574 1.0 Pr Pr11 1 0.38482385 0.25667146 0.25231204 1.0 Ga Ga12 1 0.40122872 0.24816901 0.99703874 1.0 Ga Ga13 1 0.59655121 0.75002898 0.49866834 1.0 Ga Ga14 1 0.60651317 0.75109350 0.99821029 1.0 Ga Ga15 1 0.40056881 0.25040057 0.50390311 1.0 Ga Ga16 1 0.86299608 0.41506742 0.25213023 1.0 Ga Ga17 1 0.83182069 0.08693470 0.74881614 1.0 Ga Ga18 1 0.15607830 0.90497524 0.25176682 1.0 Ga Ga19 1 0.16210500 0.58760895 0.74981066 1.0 Ir Ir20 1 0.64016434 0.47185126 0.09507430 1.0 Ir Ir21 1 0.64248745 0.02678299 0.90693169 1.0 Ir Ir22 1 0.35627504 0.97863191 0.40645848 1.0 Ir Ir23 1 0.35712794 0.52935653 0.59283988 1.0 Ir Ir24 1 0.34844606 0.52898322 0.90837012 1.0 Ir Ir25 1 0.35597992 0.97239010 0.09368584 1.0 Ir Ir26 1 0.63988771 0.02488425 0.59274336 1.0 Ir Ir27 1 0.63751406 0.46962544 0.40718000 1.0