# generated using pymatgen data_YbAg10(SnO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58003123 _cell_length_b 8.58003137 _cell_length_c 5.76982693 _cell_angle_alpha 70.06560288 _cell_angle_beta 70.06560059 _cell_angle_gamma 71.72330943 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbAg10(SnO4)3 _chemical_formula_sum 'Yb1 Ag10 Sn3 O12' _cell_volume 365.90157149 _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 Yb Yb0 1 0.41405846 0.58594154 1.00000000 1.0 Ag Ag1 1 0.25089399 0.24744204 0.00567295 1.0 Ag Ag2 1 0.74727126 0.75073535 0.49470560 1.0 Ag Ag3 1 0.24926465 0.25272874 0.50529440 1.0 Ag Ag4 1 0.75255796 0.74910601 0.99432705 1.0 Ag Ag5 1 0.49929727 0.00192836 0.75124798 1.0 Ag Ag6 1 0.99807164 0.50070273 0.24875202 1.0 Ag Ag7 1 0.13500099 0.61424710 0.62204651 1.0 Ag Ag8 1 0.59995595 0.11213330 0.14302047 1.0 Ag Ag9 1 0.38575290 0.86499901 0.37795349 1.0 Ag Ag10 1 0.88786670 0.40004405 0.85697953 1.0 Sn Sn11 1 0.91671129 0.08328871 0.50000000 1.0 Sn Sn12 1 0.58749871 0.41250129 0.50000000 1.0 Sn Sn13 1 0.07738441 0.92261559 1.00000000 1.0 O O14 1 0.66232362 0.52376331 0.69580091 1.0 O O15 1 0.14328719 0.03400478 0.22189334 1.0 O O16 1 0.54835018 0.64180837 0.22951692 1.0 O O17 1 0.02604242 0.15114235 0.71672603 1.0 O O18 1 0.32326299 0.86692111 0.79136015 1.0 O O19 1 0.84572011 0.33293179 0.29302563 1.0 O O20 1 0.35819163 0.45164982 0.77048308 1.0 O O21 1 0.84885765 0.97395758 0.28327397 1.0 O O22 1 0.47623669 0.33767638 0.30419909 1.0 O O23 1 0.96599522 0.85671281 0.77810666 1.0 O O24 1 0.66706821 0.15427989 0.70697437 1.0 O O25 1 0.13307889 0.67673701 0.20863985 1.0