# generated using pymatgen data_Ca6In2(AgAu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59876957 _cell_length_b 9.07775074 _cell_length_c 16.75603883 _cell_angle_alpha 89.84436644 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca6In2(AgAu)3 _chemical_formula_sum 'Ca12 In4 Ag6 Au6' _cell_volume 699.50312394 _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 0.75000000 0.02267547 0.84387619 1.0 Ca Ca1 1 0.75000000 0.47908602 0.34532549 1.0 Ca Ca2 1 0.25000000 0.96809219 0.15550480 1.0 Ca Ca3 1 0.75000000 0.25286648 0.55225484 1.0 Ca Ca4 1 0.25000000 0.74748187 0.94655024 1.0 Ca Ca5 1 0.75000000 0.24974625 0.05789593 1.0 Ca Ca6 1 0.25000000 0.13140704 0.36864252 1.0 Ca Ca7 1 0.25000000 0.74935222 0.44248893 1.0 Ca Ca8 1 0.75000000 0.86695284 0.63189137 1.0 Ca Ca9 1 0.75000000 0.63247368 0.13498435 1.0 Ca Ca10 1 0.25000000 0.37610936 0.86471937 1.0 Ca Ca11 1 0.25000000 0.52609344 0.65083179 1.0 In In12 1 0.75000000 0.63534642 0.79272995 1.0 In In13 1 0.25000000 0.36399725 0.20881852 1.0 In In14 1 0.25000000 0.13715002 0.70758426 1.0 In In15 1 0.75000000 0.86459389 0.29390662 1.0 Ag Ag16 1 0.75000000 0.17448340 0.23983282 1.0 Ag Ag17 1 0.25000000 0.46271126 0.04766224 1.0 Ag Ag18 1 0.75000000 0.32601343 0.73654412 1.0 Ag Ag19 1 0.25000000 0.08408835 0.97154062 1.0 Ag Ag20 1 0.25000000 0.03225162 0.54822478 1.0 Ag Ag21 1 0.25000000 0.82404631 0.76126845 1.0 Au Au22 1 0.75000000 0.52882582 0.95489850 1.0 Au Au23 1 0.75000000 0.58633632 0.52860066 1.0 Au Au24 1 0.75000000 0.96894396 0.45450325 1.0 Au Au25 1 0.25000000 0.67350883 0.26091249 1.0 Au Au26 1 0.25000000 0.41481351 0.46919148 1.0 Au Au27 1 0.75000000 0.92055475 0.02881643 1.0