# generated using pymatgen data_Hg(Sb3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77292267 _cell_length_b 7.77292288 _cell_length_c 7.77292266 _cell_angle_alpha 99.34736778 _cell_angle_beta 99.34737302 _cell_angle_gamma 99.34737038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hg(Sb3Pd10)2 _chemical_formula_sum 'Hg1 Sb6 Pd20' _cell_volume 448.55899272 _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 Hg Hg0 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb1 1 0.45678741 0.87875815 0.72749599 1.0 Sb Sb2 1 0.87875815 0.72749599 0.45678741 1.0 Sb Sb3 1 0.72749599 0.45678741 0.87875815 1.0 Sb Sb4 1 0.54321259 0.12124185 0.27250401 1.0 Sb Sb5 1 0.12124185 0.27250401 0.54321259 1.0 Sb Sb6 1 0.27250401 0.54321259 0.12124185 1.0 Pd Pd7 1 0.37544901 0.37544901 0.37544901 1.0 Pd Pd8 1 0.62455099 0.62455099 0.62455099 1.0 Pd Pd9 1 0.99355118 0.34491605 0.22868199 1.0 Pd Pd10 1 0.34491605 0.22868199 0.99355118 1.0 Pd Pd11 1 0.22868199 0.99355018 0.34491605 1.0 Pd Pd12 1 0.00644882 0.65508395 0.77131801 1.0 Pd Pd13 1 0.65508395 0.77131801 0.00644982 1.0 Pd Pd14 1 0.77131801 0.00644982 0.65508395 1.0 Pd Pd15 1 0.68506135 0.14369112 0.98637423 1.0 Pd Pd16 1 0.14369112 0.98637423 0.68506135 1.0 Pd Pd17 1 0.98637423 0.68506135 0.14369112 1.0 Pd Pd18 1 0.31493865 0.85630888 0.01362577 1.0 Pd Pd19 1 0.85630888 0.01362577 0.31493865 1.0 Pd Pd20 1 0.01362577 0.31493865 0.85630888 1.0 Pd Pd21 1 0.20903264 0.66277376 0.47702580 1.0 Pd Pd22 1 0.66277376 0.47702580 0.20903264 1.0 Pd Pd23 1 0.47702580 0.20903264 0.66277376 1.0 Pd Pd24 1 0.79096736 0.33722624 0.52297420 1.0 Pd Pd25 1 0.33722624 0.52297420 0.79096736 1.0 Pd Pd26 1 0.52297420 0.79096736 0.33722624 1.0