# generated using pymatgen data_Dy19Y(NiHg3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62331224 _cell_length_b 9.62331288 _cell_length_c 9.46902263 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy19Y(NiHg3)2 _chemical_formula_sum 'Dy19 Y1 Ni2 Hg6' _cell_volume 759.42518204 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.54391559 0.45608441 0.24992054 1.0 Dy Dy2 1 0.54391559 0.08783317 0.24992054 1.0 Dy Dy3 1 0.91216683 0.45608441 0.24992054 1.0 Dy Dy4 1 0.45608441 0.54391559 0.75007946 1.0 Dy Dy5 1 0.45608441 0.91216683 0.75007946 1.0 Dy Dy6 1 0.08783317 0.54391559 0.75007946 1.0 Dy Dy7 1 0.20967411 0.79032589 0.43487801 1.0 Dy Dy8 1 0.20967411 0.41935022 0.43487801 1.0 Dy Dy9 1 0.58064978 0.79032589 0.43487801 1.0 Dy Dy10 1 0.79032589 0.20967411 0.56512199 1.0 Dy Dy11 1 0.79032589 0.58064978 0.56512199 1.0 Dy Dy12 1 0.41935022 0.20967411 0.56512199 1.0 Dy Dy13 1 0.79005216 0.20994784 0.93465836 1.0 Dy Dy14 1 0.79005216 0.58010331 0.93465836 1.0 Dy Dy15 1 0.41989669 0.20994784 0.93465836 1.0 Dy Dy16 1 0.20994784 0.79005216 0.06534164 1.0 Dy Dy17 1 0.20994784 0.41989669 0.06534164 1.0 Dy Dy18 1 0.58010331 0.79005216 0.06534164 1.0 Y Y19 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25015091 1.0 Ni Ni21 1 0.66666700 0.33333300 0.74984909 1.0 Hg Hg22 1 0.87931444 0.12068556 0.25042480 1.0 Hg Hg23 1 0.87931444 0.75862788 0.25042480 1.0 Hg Hg24 1 0.24137212 0.12068556 0.25042480 1.0 Hg Hg25 1 0.12068556 0.87931444 0.74957520 1.0 Hg Hg26 1 0.12068556 0.24137212 0.74957520 1.0 Hg Hg27 1 0.75862788 0.87931444 0.74957520 1.0