# generated using pymatgen data_Y20Co2Ag5Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49828855 _cell_length_b 9.49509934 _cell_length_c 9.62940459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98888924 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Co2Ag5Hg _chemical_formula_sum 'Y20 Co2 Ag5 Hg1' _cell_volume 752.18306340 _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 0.00316145 0.00158073 0.49706378 1.0 Y Y1 1 0.00316145 0.00158073 0.00293622 1.0 Y Y2 1 0.54165161 0.45779122 0.25000000 1.0 Y Y3 1 0.54165161 0.08386039 0.25000000 1.0 Y Y4 1 0.91237162 0.45618631 0.25000000 1.0 Y Y5 1 0.45107940 0.53878922 0.75000000 1.0 Y Y6 1 0.45107940 0.91228918 0.75000000 1.0 Y Y7 1 0.08164715 0.54082308 0.75000000 1.0 Y Y8 1 0.20997303 0.78849598 0.43534299 1.0 Y Y9 1 0.20997303 0.42147906 0.43534299 1.0 Y Y10 1 0.57950193 0.78975147 0.43703692 1.0 Y Y11 1 0.78968012 0.20878065 0.56446600 1.0 Y Y12 1 0.78968012 0.58089748 0.56446600 1.0 Y Y13 1 0.42311847 0.21155874 0.56402173 1.0 Y Y14 1 0.78968012 0.20878065 0.93553400 1.0 Y Y15 1 0.78968012 0.58089748 0.93553400 1.0 Y Y16 1 0.42311847 0.21155874 0.93597827 1.0 Y Y17 1 0.20997303 0.78849598 0.06465701 1.0 Y Y18 1 0.20997303 0.42147906 0.06465701 1.0 Y Y19 1 0.57950193 0.78975147 0.06296308 1.0 Co Co20 1 0.33576815 0.66788508 0.25000000 1.0 Co Co21 1 0.67251104 0.33625452 0.75000000 1.0 Ag Ag22 1 0.88334610 0.11638967 0.25000000 1.0 Ag Ag23 1 0.88334610 0.76695543 0.25000000 1.0 Ag Ag24 1 0.23470591 0.11735296 0.25000000 1.0 Ag Ag25 1 0.11648087 0.88789477 0.75000000 1.0 Ag Ag26 1 0.11648087 0.22858610 0.75000000 1.0 Hg Hg27 1 0.76770681 0.88385391 0.75000000 1.0