# generated using pymatgen data_Y20In3Hg3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76257047 _cell_length_b 9.76256926 _cell_length_c 9.64936457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000070 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In3Hg3Ru2 _chemical_formula_sum 'Y20 In3 Hg3 Ru2' _cell_volume 796.44841745 _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 0.00000000 0.00000000 0.47460467 1.0 Y Y1 1 0.00000000 0.00000000 0.02539533 1.0 Y Y2 1 0.21002446 0.78997554 0.43748587 1.0 Y Y3 1 0.21002446 0.42004992 0.43748587 1.0 Y Y4 1 0.57995008 0.78997554 0.43748587 1.0 Y Y5 1 0.79021214 0.20978786 0.56204212 1.0 Y Y6 1 0.79021214 0.58042427 0.56204212 1.0 Y Y7 1 0.41957573 0.20978786 0.56204212 1.0 Y Y8 1 0.79021214 0.20978786 0.93795788 1.0 Y Y9 1 0.79021214 0.58042427 0.93795788 1.0 Y Y10 1 0.41957573 0.20978786 0.93795788 1.0 Y Y11 1 0.21002446 0.78997554 0.06251413 1.0 Y Y12 1 0.21002446 0.42004992 0.06251413 1.0 Y Y13 1 0.57995008 0.78997554 0.06251413 1.0 Y Y14 1 0.54110278 0.45889722 0.25000000 1.0 Y Y15 1 0.54110278 0.08220656 0.25000000 1.0 Y Y16 1 0.91779344 0.45889722 0.25000000 1.0 Y Y17 1 0.46044186 0.53955814 0.75000000 1.0 Y Y18 1 0.46044186 0.92088471 0.75000000 1.0 Y Y19 1 0.07911529 0.53955814 0.75000000 1.0 In In20 1 0.11180540 0.88819460 0.75000000 1.0 In In21 1 0.11180540 0.22361080 0.75000000 1.0 In In22 1 0.77638920 0.88819460 0.75000000 1.0 Hg Hg23 1 0.87415614 0.12584386 0.25000000 1.0 Hg Hg24 1 0.87415614 0.74831327 0.25000000 1.0 Hg Hg25 1 0.25168673 0.12584386 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0