# generated using pymatgen data_Y20TcHg6Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68678209 _cell_length_b 9.68678084 _cell_length_c 9.64526578 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00003152 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20TcHg6Pd _chemical_formula_sum 'Y20 Tc1 Hg6 Pd1' _cell_volume 783.79718118 _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 0.20933038 0.79066962 0.93877667 1.0 Y Y1 1 0.20933038 0.41866076 0.93877567 1.0 Y Y2 1 0.58133924 0.79066962 0.93877567 1.0 Y Y3 1 0.79303592 0.20696408 0.06005451 1.0 Y Y4 1 0.79303592 0.58607084 0.06005451 1.0 Y Y5 1 0.41392916 0.20696408 0.06005451 1.0 Y Y6 1 0.79303592 0.20696408 0.43994549 1.0 Y Y7 1 0.79303592 0.58607084 0.43994549 1.0 Y Y8 1 0.41392916 0.20696408 0.43994549 1.0 Y Y9 1 0.20933038 0.79066962 0.56122333 1.0 Y Y10 1 0.20933038 0.41866076 0.56122433 1.0 Y Y11 1 0.58133924 0.79066962 0.56122433 1.0 Y Y12 1 0.54026153 0.45973847 0.75000000 1.0 Y Y13 1 0.54026153 0.08052306 0.75000000 1.0 Y Y14 1 0.91947694 0.45973847 0.75000000 1.0 Y Y15 1 0.45696910 0.54303090 0.25000000 1.0 Y Y16 1 0.45697010 0.91393920 0.25000000 1.0 Y Y17 1 0.08605980 0.54302990 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.99949983 1.0 Y Y19 1 0.00000000 0.00000000 0.50050017 1.0 Tc Tc20 1 0.33333300 0.66666700 0.75000000 1.0 Hg Hg21 1 0.87968674 0.12031426 0.75000000 1.0 Hg Hg22 1 0.87968574 0.75937248 0.75000000 1.0 Hg Hg23 1 0.24062752 0.12031426 0.75000000 1.0 Hg Hg24 1 0.11986005 0.88013995 0.25000000 1.0 Hg Hg25 1 0.11986005 0.23971909 0.25000000 1.0 Hg Hg26 1 0.76028091 0.88013995 0.25000000 1.0 Pd Pd27 1 0.66666600 0.33333300 0.25000000 1.0