# generated using pymatgen data_Ca3(Bi2Pd)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22400074 _cell_length_b 10.87299914 _cell_length_c 17.12783827 _cell_angle_alpha 90.00094284 _cell_angle_beta 89.99998535 _cell_angle_gamma 90.00001027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3(Bi2Pd)4 _chemical_formula_sum 'Ca6 Bi16 Pd8' _cell_volume 786.63975833 _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 0.49999957 0.00000543 0.49997041 1.0 Ca Ca1 1 0.49999978 0.50000420 0.00002239 1.0 Ca Ca2 1 0.50000064 0.85791672 0.19898199 1.0 Ca Ca3 1 0.49999984 0.14208028 0.80103967 1.0 Ca Ca4 1 0.50000016 0.35799478 0.30095775 1.0 Ca Ca5 1 0.49999989 0.64201041 0.69902816 1.0 Bi Bi6 1 -0.00000013 0.11034991 0.21399680 1.0 Bi Bi7 1 0.00000020 0.88964003 0.78602369 1.0 Bi Bi8 1 -0.00000009 0.61032823 0.28597710 1.0 Bi Bi9 1 0.00000008 0.38966332 0.71400003 1.0 Bi Bi10 1 -0.00000034 0.39447356 0.14379618 1.0 Bi Bi11 1 0.00000002 0.60552290 0.85622007 1.0 Bi Bi12 1 -0.00000012 0.89446930 0.35615741 1.0 Bi Bi13 1 0.00000001 0.10554630 0.64382039 1.0 Bi Bi14 1 0.50000014 0.12801716 0.03772264 1.0 Bi Bi15 1 0.50000011 0.87197483 0.96230675 1.0 Bi Bi16 1 0.50000004 0.62802436 0.46226208 1.0 Bi Bi17 1 0.50000017 0.37197576 0.53771200 1.0 Bi Bi18 1 -0.00000008 0.69634876 0.08588480 1.0 Bi Bi19 1 0.00000007 0.30365404 0.91415093 1.0 Bi Bi20 1 -0.00000017 0.19637913 0.41407538 1.0 Bi Bi21 1 0.00000008 0.80361992 0.58589900 1.0 Pd Pd22 1 0.00000008 0.95455925 0.07878895 1.0 Pd Pd23 1 0.00000025 0.04544298 0.92125264 1.0 Pd Pd24 1 0.00000018 0.45460747 0.42117398 1.0 Pd Pd25 1 -0.00000011 0.54541251 0.57877582 1.0 Pd Pd26 1 0.49999948 0.57040789 0.17591086 1.0 Pd Pd27 1 0.50000023 0.42959807 0.82411813 1.0 Pd Pd28 1 0.49999990 0.07042546 0.32402916 1.0 Pd Pd29 1 0.50000011 0.92954705 0.67594485 1.0