# generated using pymatgen data_Tb20CdHg5Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62637574 _cell_length_b 9.60682689 _cell_length_c 9.68996148 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93325986 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20CdHg5Ru2 _chemical_formula_sum 'Tb20 Cd1 Hg5 Ru2' _cell_volume 776.58166847 _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 Tb Tb0 1 0.00549899 0.00274787 0.49523867 1.0 Tb Tb1 1 0.00549899 0.00274787 0.00476133 1.0 Tb Tb2 1 0.20907901 0.78972317 0.43816039 1.0 Tb Tb3 1 0.20908291 0.41936221 0.43815764 1.0 Tb Tb4 1 0.58196513 0.79098303 0.43881209 1.0 Tb Tb5 1 0.78947652 0.20837100 0.56105424 1.0 Tb Tb6 1 0.78947288 0.58109954 0.56105906 1.0 Tb Tb7 1 0.41899783 0.20949932 0.56144168 1.0 Tb Tb8 1 0.78947652 0.20837100 0.93894576 1.0 Tb Tb9 1 0.78947288 0.58109954 0.93894094 1.0 Tb Tb10 1 0.41899783 0.20949932 0.93855832 1.0 Tb Tb11 1 0.20907901 0.78972317 0.06183961 1.0 Tb Tb12 1 0.20908291 0.41936221 0.06184236 1.0 Tb Tb13 1 0.58196513 0.79098303 0.06118791 1.0 Tb Tb14 1 0.54104776 0.45865657 0.25000000 1.0 Tb Tb15 1 0.54104784 0.08238834 0.25000000 1.0 Tb Tb16 1 0.91525047 0.45762489 0.25000000 1.0 Tb Tb17 1 0.45408098 0.53882476 0.75000000 1.0 Tb Tb18 1 0.45408081 0.91526039 0.75000000 1.0 Tb Tb19 1 0.08126134 0.54063195 0.75000000 1.0 Cd Cd20 1 0.77014646 0.88507598 0.75000000 1.0 Hg Hg21 1 0.88068580 0.12051372 0.25000000 1.0 Hg Hg22 1 0.88068580 0.76017533 0.25000000 1.0 Hg Hg23 1 0.24213981 0.12106770 0.25000000 1.0 Hg Hg24 1 0.11545467 0.88033215 0.75000000 1.0 Hg Hg25 1 0.11545707 0.23511940 0.75000000 1.0 Ru Ru26 1 0.33499639 0.66750323 0.25000000 1.0 Ru Ru27 1 0.66652028 0.33325331 0.75000000 1.0