# generated using pymatgen data_Er10Hg3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60400260 _cell_length_b 9.60400284 _cell_length_c 9.39081281 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Hg3Pd _chemical_formula_sum 'Er20 Hg6 Pd2' _cell_volume 750.13316679 _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 Er Er0 1 0.20690074 0.79309926 0.93974780 1.0 Er Er1 1 0.20690074 0.41380148 0.93974780 1.0 Er Er2 1 0.58619852 0.79309926 0.93974780 1.0 Er Er3 1 0.79309926 0.20690074 0.06025220 1.0 Er Er4 1 0.79309926 0.58619852 0.06025220 1.0 Er Er5 1 0.41380148 0.20690074 0.06025220 1.0 Er Er6 1 0.79309926 0.20690074 0.43974780 1.0 Er Er7 1 0.79309926 0.58619852 0.43974780 1.0 Er Er8 1 0.41380148 0.20690074 0.43974780 1.0 Er Er9 1 0.20690074 0.79309926 0.56025220 1.0 Er Er10 1 0.20690074 0.41380148 0.56025220 1.0 Er Er11 1 0.58619852 0.79309926 0.56025220 1.0 Er Er12 1 0.54305602 0.45694398 0.75000000 1.0 Er Er13 1 0.54305602 0.08611103 0.75000000 1.0 Er Er14 1 0.91388897 0.45694398 0.75000000 1.0 Er Er15 1 0.45694398 0.54305602 0.25000000 1.0 Er Er16 1 0.45694398 0.91388897 0.25000000 1.0 Er Er17 1 0.08611103 0.54305602 0.25000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00000000 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Hg Hg20 1 0.87925485 0.12074515 0.75000000 1.0 Hg Hg21 1 0.87925485 0.75851070 0.75000000 1.0 Hg Hg22 1 0.24148930 0.12074515 0.75000000 1.0 Hg Hg23 1 0.12074515 0.87925485 0.25000000 1.0 Hg Hg24 1 0.12074515 0.24148930 0.25000000 1.0 Hg Hg25 1 0.75851070 0.87925485 0.25000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0