# generated using pymatgen data_Y20CoNiHg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67338014 _cell_length_b 9.67337203 _cell_length_c 9.52747540 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00021760 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20CoNiHg6 _chemical_formula_sum 'Y20 Co1 Ni1 Hg6' _cell_volume 772.08241516 _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 0.99999964 0.99999409 0.49893059 1.0 Y Y1 1 0.99999964 0.99999409 0.00106941 1.0 Y Y2 1 0.54236415 0.45763253 0.25000000 1.0 Y Y3 1 0.54234259 0.08470990 0.25000000 1.0 Y Y4 1 0.91529585 0.45765758 0.25000000 1.0 Y Y5 1 0.45645128 0.54355089 0.75000000 1.0 Y Y6 1 0.45647147 0.91291733 0.75000000 1.0 Y Y7 1 0.08708104 0.54353046 0.75000000 1.0 Y Y8 1 0.21048276 0.78951281 0.43354013 1.0 Y Y9 1 0.21049090 0.42095106 0.43354806 1.0 Y Y10 1 0.57904833 0.78950737 0.43355114 1.0 Y Y11 1 0.79121220 0.20879151 0.56553824 1.0 Y Y12 1 0.79120119 0.58241939 0.56554444 1.0 Y Y13 1 0.41756801 0.20879340 0.56553661 1.0 Y Y14 1 0.79121220 0.20879151 0.93446176 1.0 Y Y15 1 0.79120119 0.58241939 0.93445556 1.0 Y Y16 1 0.41756801 0.20879340 0.93446339 1.0 Y Y17 1 0.21048276 0.78951281 0.06645987 1.0 Y Y18 1 0.21049090 0.42095106 0.06645194 1.0 Y Y19 1 0.57904833 0.78950737 0.06644886 1.0 Co Co20 1 0.33333911 0.66664265 0.25000000 1.0 Ni Ni21 1 0.66663562 0.33345383 0.75000000 1.0 Hg Hg22 1 0.87921650 0.12077822 0.25000000 1.0 Hg Hg23 1 0.87917688 0.75841317 0.25000000 1.0 Hg Hg24 1 0.24158785 0.12081961 0.25000000 1.0 Hg Hg25 1 0.12050549 0.87948962 0.75000000 1.0 Hg Hg26 1 0.12055173 0.24102050 0.75000000 1.0 Hg Hg27 1 0.75897537 0.87944346 0.75000000 1.0