# generated using pymatgen data_Y20InNi2Hg5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74186453 _cell_length_b 9.74186455 _cell_length_c 9.53676754 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.28493557 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20InNi2Hg5 _chemical_formula_sum 'Y20 In1 Ni2 Hg5' _cell_volume 781.55920217 _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 0.00404992 0.99595008 0.50849900 1.0 Y Y1 1 0.00404992 0.99595008 0.99150100 1.0 Y Y2 1 0.54168516 0.45831484 0.25000000 1.0 Y Y3 1 0.53592631 0.08927536 0.25000000 1.0 Y Y4 1 0.91072464 0.46407369 0.25000000 1.0 Y Y5 1 0.45470376 0.54529624 0.75000000 1.0 Y Y6 1 0.45708749 0.91407813 0.75000000 1.0 Y Y7 1 0.08592187 0.54291251 0.75000000 1.0 Y Y8 1 0.21066370 0.78933630 0.43575742 1.0 Y Y9 1 0.20838475 0.41889920 0.43484818 1.0 Y Y10 1 0.58110080 0.79161525 0.43484818 1.0 Y Y11 1 0.79095612 0.20904388 0.56351100 1.0 Y Y12 1 0.78870339 0.57979480 0.56673635 1.0 Y Y13 1 0.42020520 0.21129661 0.56673635 1.0 Y Y14 1 0.79095612 0.20904388 0.93648900 1.0 Y Y15 1 0.78870339 0.57979480 0.93326365 1.0 Y Y16 1 0.42020520 0.21129661 0.93326365 1.0 Y Y17 1 0.21066370 0.78933630 0.06424258 1.0 Y Y18 1 0.20838475 0.41889920 0.06515182 1.0 Y Y19 1 0.58110080 0.79161525 0.06515182 1.0 In In20 1 0.88252823 0.11747177 0.25000000 1.0 Ni Ni21 1 0.33372039 0.66627961 0.25000000 1.0 Ni Ni22 1 0.66952912 0.33047088 0.75000000 1.0 Hg Hg23 1 0.88003501 0.76175355 0.25000000 1.0 Hg Hg24 1 0.23824645 0.11996499 0.25000000 1.0 Hg Hg25 1 0.12427644 0.87572356 0.75000000 1.0 Hg Hg26 1 0.12233564 0.24484827 0.75000000 1.0 Hg Hg27 1 0.75515173 0.87766436 0.75000000 1.0