# generated using pymatgen data_Y20Cd3Hg3Os2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65954212 _cell_length_b 9.65961969 _cell_length_c 9.76697728 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00130528 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Hg3Os2 _chemical_formula_sum 'Y20 Cd3 Hg3 Os2' _cell_volume 789.22651110 _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 Y Y0 1 0.00000906 0.00000933 0.48466420 1.0 Y Y1 1 0.00000906 0.00000933 0.01533580 1.0 Y Y2 1 0.20960174 0.79038781 0.43837328 1.0 Y Y3 1 0.20960807 0.41922210 0.43837097 1.0 Y Y4 1 0.58078136 0.79038800 0.43837648 1.0 Y Y5 1 0.79034561 0.20965130 0.56000853 1.0 Y Y6 1 0.79034371 0.58069297 0.56000501 1.0 Y Y7 1 0.41931275 0.20965764 0.56001493 1.0 Y Y8 1 0.79034561 0.20965130 0.93999147 1.0 Y Y9 1 0.79034371 0.58069297 0.93999499 1.0 Y Y10 1 0.41931275 0.20965764 0.93998507 1.0 Y Y11 1 0.20960174 0.79038781 0.06162672 1.0 Y Y12 1 0.20960807 0.41922210 0.06162903 1.0 Y Y13 1 0.58078136 0.79038800 0.06162352 1.0 Y Y14 1 0.54030358 0.45968195 0.25000000 1.0 Y Y15 1 0.54030470 0.08062630 0.25000000 1.0 Y Y16 1 0.91937013 0.45968796 0.25000000 1.0 Y Y17 1 0.45937544 0.54061090 0.75000000 1.0 Y Y18 1 0.45938305 0.91877756 0.75000000 1.0 Y Y19 1 0.08120771 0.54060254 0.75000000 1.0 Cd Cd20 1 0.11156576 0.88843870 0.75000000 1.0 Cd Cd21 1 0.11156888 0.22312786 0.75000000 1.0 Cd Cd22 1 0.77687459 0.88843532 0.75000000 1.0 Hg Hg23 1 0.87783854 0.12218327 0.25000000 1.0 Hg Hg24 1 0.87784098 0.75565773 0.25000000 1.0 Hg Hg25 1 0.24434319 0.12216789 0.25000000 1.0 Os Os26 1 0.33331978 0.66665676 0.25000000 1.0 Os Os27 1 0.66669406 0.33333197 0.75000000 1.0