# generated using pymatgen data_Ba6Li2Ag19Sn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93124714 _cell_length_b 9.93124596 _cell_length_c 8.39826700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000066 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba6Li2Ag19Sn3 _chemical_formula_sum 'Ba6 Li2 Ag19 Sn3' _cell_volume 717.34460082 _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 0.52175314 0.04350629 0.24639918 1.0 Ba Ba1 1 0.47404203 0.94808406 0.75144774 1.0 Ba Ba2 1 0.95649371 0.47824686 0.24639918 1.0 Ba Ba3 1 0.05191594 0.52595797 0.75144774 1.0 Ba Ba4 1 0.52175314 0.47824686 0.24639918 1.0 Ba Ba5 1 0.47404203 0.52595797 0.75144774 1.0 Li Li6 1 0.00000000 0.00000000 0.99877193 1.0 Li Li7 1 0.00000000 0.00000000 0.50199122 1.0 Ag Ag8 1 0.16195974 0.32391949 0.06170485 1.0 Ag Ag9 1 0.83696312 0.67392624 0.93741498 1.0 Ag Ag10 1 0.67608051 0.83804026 0.06170485 1.0 Ag Ag11 1 0.83699815 0.67399531 0.56248246 1.0 Ag Ag12 1 0.32607376 0.16303688 0.93741498 1.0 Ag Ag13 1 0.16416489 0.32832978 0.43709964 1.0 Ag Ag14 1 0.16195974 0.83804026 0.06170485 1.0 Ag Ag15 1 0.32600469 0.16300185 0.56248246 1.0 Ag Ag16 1 0.83696312 0.16303688 0.93741498 1.0 Ag Ag17 1 0.67167022 0.83583511 0.43709964 1.0 Ag Ag18 1 0.83699815 0.16300185 0.56248246 1.0 Ag Ag19 1 0.16416489 0.83583511 0.43709964 1.0 Ag Ag20 1 0.90135187 0.80270374 0.25160909 1.0 Ag Ag21 1 0.09867486 0.19735071 0.74946262 1.0 Ag Ag22 1 0.19729626 0.09864813 0.25160909 1.0 Ag Ag23 1 0.80264929 0.90132514 0.74946262 1.0 Ag Ag24 1 0.90135187 0.09864813 0.25160909 1.0 Ag Ag25 1 0.09867486 0.90132514 0.74946262 1.0 Ag Ag26 1 0.33333300 0.66666700 0.07855915 1.0 Sn Sn27 1 0.66666700 0.33333300 0.92499321 1.0 Sn Sn28 1 0.66666700 0.33333300 0.57374268 1.0 Sn Sn29 1 0.33333300 0.66666700 0.42908216 1.0