# generated using pymatgen data_Y10NiHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70990533 _cell_length_b 9.70990555 _cell_length_c 9.49570662 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999583 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10NiHg3 _chemical_formula_sum 'Y20 Ni2 Hg6' _cell_volume 775.33241161 _cell_formula_units_Z 2 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 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54363756 0.45636244 0.25000000 1.0 Y Y3 1 0.54363756 0.08727613 0.25000000 1.0 Y Y4 1 0.91272387 0.45636244 0.25000000 1.0 Y Y5 1 0.45636244 0.54363756 0.75000000 1.0 Y Y6 1 0.45636244 0.91272387 0.75000000 1.0 Y Y7 1 0.08727613 0.54363756 0.75000000 1.0 Y Y8 1 0.20894196 0.79105804 0.43436723 1.0 Y Y9 1 0.20894196 0.41788492 0.43436723 1.0 Y Y10 1 0.58211508 0.79105804 0.43436723 1.0 Y Y11 1 0.79105804 0.20894196 0.56563277 1.0 Y Y12 1 0.79105804 0.58211508 0.56563277 1.0 Y Y13 1 0.41788492 0.20894196 0.56563277 1.0 Y Y14 1 0.79105804 0.20894196 0.93436723 1.0 Y Y15 1 0.79105804 0.58211508 0.93436723 1.0 Y Y16 1 0.41788492 0.20894196 0.93436723 1.0 Y Y17 1 0.20894196 0.79105804 0.06563277 1.0 Y Y18 1 0.20894196 0.41788492 0.06563277 1.0 Y Y19 1 0.58211508 0.79105804 0.06563277 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.87901820 0.12098180 0.25000000 1.0 Hg Hg23 1 0.87901820 0.75803639 0.25000000 1.0 Hg Hg24 1 0.24196361 0.12098180 0.25000000 1.0 Hg Hg25 1 0.12098180 0.87901820 0.75000000 1.0 Hg Hg26 1 0.12098180 0.24196361 0.75000000 1.0 Hg Hg27 1 0.75803639 0.87901820 0.75000000 1.0