# generated using pymatgen data_BaSrAg10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.60197621 _cell_length_b 5.78608457 _cell_length_c 10.01705531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSrAg10 _chemical_formula_sum 'Ba1 Sr1 Ag10' _cell_volume 266.72837452 _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 0.00000000 0.00000000 0.00000000 1.0 Sr Sr1 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag2 1 0.00000000 0.00000000 0.33980101 1.0 Ag Ag3 1 0.00000000 0.50000000 0.82594257 1.0 Ag Ag4 1 0.00000000 0.50000000 0.17405743 1.0 Ag Ag5 1 0.00000000 0.00000000 0.66019899 1.0 Ag Ag6 1 0.50000000 0.00000000 0.50000000 1.0 Ag Ag7 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag8 1 0.50000000 0.25247898 0.25474283 1.0 Ag Ag9 1 0.50000000 0.74752102 0.74525717 1.0 Ag Ag10 1 0.50000000 0.74752102 0.25474283 1.0 Ag Ag11 1 0.50000000 0.25247898 0.74525717 1.0