# generated using pymatgen data_Tb10Hg3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75480349 _cell_length_b 9.75480315 _cell_length_c 9.56341898 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10Hg3Pd _chemical_formula_sum 'Tb20 Hg6 Pd2' _cell_volume 788.09915067 _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 Tb Tb0 1 0.20690660 0.79309340 0.93944685 1.0 Tb Tb1 1 0.20690660 0.41381319 0.93944685 1.0 Tb Tb2 1 0.58618681 0.79309340 0.93944685 1.0 Tb Tb3 1 0.79309340 0.20690660 0.06055315 1.0 Tb Tb4 1 0.79309340 0.58618681 0.06055315 1.0 Tb Tb5 1 0.41381319 0.20690660 0.06055315 1.0 Tb Tb6 1 0.79309340 0.20690660 0.43944685 1.0 Tb Tb7 1 0.79309340 0.58618681 0.43944685 1.0 Tb Tb8 1 0.41381319 0.20690660 0.43944685 1.0 Tb Tb9 1 0.20690660 0.79309340 0.56055315 1.0 Tb Tb10 1 0.20690660 0.41381319 0.56055315 1.0 Tb Tb11 1 0.58618681 0.79309340 0.56055315 1.0 Tb Tb12 1 0.54357378 0.45642622 0.75000000 1.0 Tb Tb13 1 0.54357378 0.08714755 0.75000000 1.0 Tb Tb14 1 0.91285245 0.45642622 0.75000000 1.0 Tb Tb15 1 0.45642622 0.54357378 0.25000000 1.0 Tb Tb16 1 0.45642622 0.91285245 0.25000000 1.0 Tb Tb17 1 0.08714755 0.54357378 0.25000000 1.0 Tb Tb18 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb19 1 0.00000000 0.00000000 0.50000000 1.0 Hg Hg20 1 0.87900590 0.12099410 0.75000000 1.0 Hg Hg21 1 0.87900590 0.75801079 0.75000000 1.0 Hg Hg22 1 0.24198921 0.12099410 0.75000000 1.0 Hg Hg23 1 0.12099410 0.87900590 0.25000000 1.0 Hg Hg24 1 0.12099410 0.24198921 0.25000000 1.0 Hg Hg25 1 0.75801079 0.87900590 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