# generated using pymatgen data_Ba6Li2In3Ag19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91551568 _cell_length_b 9.91551492 _cell_length_c 8.44017040 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba6Li2In3Ag19 _chemical_formula_sum 'Ba6 Li2 In3 Ag19' _cell_volume 718.64174607 _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 Ba Ba0 1 0.52243179 0.04486357 0.24703174 1.0 Ba Ba1 1 0.47557707 0.95115414 0.75276447 1.0 Ba Ba2 1 0.95513643 0.47756821 0.24703174 1.0 Ba Ba3 1 0.04884586 0.52442293 0.75276447 1.0 Ba Ba4 1 0.52243179 0.47756821 0.24703174 1.0 Ba Ba5 1 0.47557707 0.52442293 0.75276447 1.0 Li Li6 1 0.00000000 0.00000000 0.00029476 1.0 Li Li7 1 0.00000000 0.00000000 0.50272139 1.0 In In8 1 0.66666700 0.33333300 0.92615611 1.0 In In9 1 0.66666700 0.33333300 0.57296231 1.0 In In10 1 0.33333300 0.66666700 0.41614159 1.0 Ag Ag11 1 0.16328198 0.32656396 0.06122427 1.0 Ag Ag12 1 0.83608108 0.67216116 0.93708508 1.0 Ag Ag13 1 0.67343604 0.83671802 0.06122427 1.0 Ag Ag14 1 0.83620036 0.67239972 0.56394287 1.0 Ag Ag15 1 0.32783884 0.16391892 0.93708508 1.0 Ag Ag16 1 0.16457005 0.32914010 0.43870159 1.0 Ag Ag17 1 0.16328198 0.83671802 0.06122427 1.0 Ag Ag18 1 0.32760028 0.16379964 0.56394287 1.0 Ag Ag19 1 0.83608108 0.16391892 0.93708508 1.0 Ag Ag20 1 0.67085990 0.83542995 0.43870159 1.0 Ag Ag21 1 0.83620036 0.16379964 0.56394287 1.0 Ag Ag22 1 0.16457005 0.83542995 0.43870159 1.0 Ag Ag23 1 0.90175184 0.80350368 0.25172744 1.0 Ag Ag24 1 0.09858016 0.19716133 0.75046129 1.0 Ag Ag25 1 0.19649632 0.09824816 0.25172744 1.0 Ag Ag26 1 0.80283867 0.90141984 0.75046129 1.0 Ag Ag27 1 0.90175184 0.09824816 0.25172744 1.0 Ag Ag28 1 0.09858016 0.90141984 0.75046129 1.0 Ag Ag29 1 0.33333300 0.66666700 0.07291161 1.0