# generated using pymatgen data_Y10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63646680 _cell_length_b 9.63649096 _cell_length_c 9.56325043 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99987330 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10CoHg3 _chemical_formula_sum 'Y20 Co2 Hg6' _cell_volume 769.08344450 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54254825 0.45745966 0.25000000 1.0 Y Y3 1 0.54254590 0.08510459 0.25000000 1.0 Y Y4 1 0.91490944 0.45746544 0.25000000 1.0 Y Y5 1 0.45745175 0.54254034 0.75000000 1.0 Y Y6 1 0.45745410 0.91489541 0.75000000 1.0 Y Y7 1 0.08509056 0.54253456 0.75000000 1.0 Y Y8 1 0.21061359 0.78937315 0.43436998 1.0 Y Y9 1 0.21060517 0.42120946 0.43434962 1.0 Y Y10 1 0.57877778 0.78938163 0.43435902 1.0 Y Y11 1 0.78938641 0.21062685 0.56563002 1.0 Y Y12 1 0.78939483 0.57879054 0.56565038 1.0 Y Y13 1 0.42122222 0.21061837 0.56564098 1.0 Y Y14 1 0.78938641 0.21062685 0.93436998 1.0 Y Y15 1 0.78939483 0.57879054 0.93434962 1.0 Y Y16 1 0.42122222 0.21061837 0.93435902 1.0 Y Y17 1 0.21061359 0.78937315 0.06563002 1.0 Y Y18 1 0.21060517 0.42120946 0.06565038 1.0 Y Y19 1 0.57877778 0.78938163 0.06564098 1.0 Co Co20 1 0.33334106 0.66670381 0.25000000 1.0 Co Co21 1 0.66665894 0.33329619 0.75000000 1.0 Hg Hg22 1 0.88033062 0.11969974 0.25000000 1.0 Hg Hg23 1 0.88029204 0.76063470 0.25000000 1.0 Hg Hg24 1 0.23936664 0.11972519 0.25000000 1.0 Hg Hg25 1 0.11966938 0.88030026 0.75000000 1.0 Hg Hg26 1 0.11970796 0.23936530 0.75000000 1.0 Hg Hg27 1 0.76063336 0.88027481 0.75000000 1.0