# generated using pymatgen data_Ba3LiAg10Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88849998 _cell_length_b 9.88849925 _cell_length_c 8.42575530 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999916 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3LiAg10Sn _chemical_formula_sum 'Ba6 Li2 Ag20 Sn2' _cell_volume 713.51035341 _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 Ba Ba0 1 0.52384577 0.04769255 0.24426205 1.0 Ba Ba1 1 0.47615423 0.95230745 0.75573795 1.0 Ba Ba2 1 0.95230745 0.47615423 0.24426205 1.0 Ba Ba3 1 0.04769255 0.52384577 0.75573795 1.0 Ba Ba4 1 0.52384577 0.47615423 0.24426205 1.0 Ba Ba5 1 0.47615423 0.52384577 0.75573795 1.0 Li Li6 1 0.00000000 0.00000000 0.00000000 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag8 1 0.16293023 0.32586246 0.06184606 1.0 Ag Ag9 1 0.83706977 0.67413754 0.93815394 1.0 Ag Ag10 1 0.67413754 0.83706977 0.06184606 1.0 Ag Ag11 1 0.83552037 0.67103873 0.56413540 1.0 Ag Ag12 1 0.32586246 0.16293023 0.93815394 1.0 Ag Ag13 1 0.16447963 0.32896127 0.43586460 1.0 Ag Ag14 1 0.16293023 0.83706977 0.06184606 1.0 Ag Ag15 1 0.32896127 0.16447963 0.56413540 1.0 Ag Ag16 1 0.83706977 0.16293023 0.93815394 1.0 Ag Ag17 1 0.67103873 0.83552037 0.43586460 1.0 Ag Ag18 1 0.83552037 0.16447963 0.56413540 1.0 Ag Ag19 1 0.16447963 0.83552037 0.43586460 1.0 Ag Ag20 1 0.90104178 0.80208457 0.25214050 1.0 Ag Ag21 1 0.09895822 0.19791543 0.74785950 1.0 Ag Ag22 1 0.19791543 0.09895822 0.25214050 1.0 Ag Ag23 1 0.80208457 0.90104178 0.74785950 1.0 Ag Ag24 1 0.90104178 0.09895822 0.25214050 1.0 Ag Ag25 1 0.09895822 0.90104178 0.74785950 1.0 Ag Ag26 1 0.33333300 0.66666700 0.08029174 1.0 Ag Ag27 1 0.66666700 0.33333300 0.91970826 1.0 Sn Sn28 1 0.66666700 0.33333300 0.56982575 1.0 Sn Sn29 1 0.33333300 0.66666700 0.43017425 1.0