# generated using pymatgen data_Tb8ErTm11Pb16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.11337068 _cell_length_b 8.17329858 _cell_length_c 15.46509615 _cell_angle_alpha 90.00127608 _cell_angle_beta 90.01365070 _cell_angle_gamma 90.00529380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb8ErTm11Pb16 _chemical_formula_sum 'Tb8 Er1 Tm11 Pb16' _cell_volume 1025.53690277 _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 0.53749005 0.32382432 0.90013133 1.0 Tb Tb1 1 0.03746484 0.17606616 0.59983230 1.0 Tb Tb2 1 0.46256260 0.67602812 0.40009950 1.0 Tb Tb3 1 0.96232456 0.82428398 0.10026204 1.0 Tb Tb4 1 0.46272796 0.67595302 0.09994415 1.0 Tb Tb5 1 0.96259319 0.82392965 0.40004990 1.0 Tb Tb6 1 0.53726679 0.32383803 0.59981773 1.0 Tb Tb7 1 0.03750720 0.17597523 0.89994530 1.0 Er Er8 1 0.87482810 0.65761596 0.87885013 1.0 Tm Tm9 1 0.37457334 0.84247462 0.87849949 1.0 Tm Tm10 1 0.87451905 0.65740157 0.62132311 1.0 Tm Tm11 1 0.62542395 0.15736998 0.37857955 1.0 Tm Tm12 1 0.12545422 0.34267087 0.12136123 1.0 Tm Tm13 1 0.62513683 0.15744552 0.12166460 1.0 Tm Tm14 1 0.12542249 0.34250062 0.37860055 1.0 Tm Tm15 1 0.37464247 0.84258845 0.62128616 1.0 Tm Tm16 1 0.20742599 0.50488827 0.74985759 1.0 Tm Tm17 1 0.70724905 0.99519642 0.74988748 1.0 Tm Tm18 1 0.79268200 0.49503002 0.25010883 1.0 Tm Tm19 1 0.29259948 0.00486470 0.24999817 1.0 Pb Pb20 1 0.28270341 0.03402348 0.04320878 1.0 Pb Pb21 1 0.78280561 0.46579870 0.45679381 1.0 Pb Pb22 1 0.71722283 0.96581527 0.54314102 1.0 Pb Pb23 1 0.21789696 0.53383741 0.95677667 1.0 Pb Pb24 1 0.71688828 0.96663639 0.95690861 1.0 Pb Pb25 1 0.21705863 0.53422043 0.54314946 1.0 Pb Pb26 1 0.28283886 0.03417093 0.45674223 1.0 Pb Pb27 1 0.78274952 0.46552203 0.04359482 1.0 Pb Pb28 1 0.56903240 0.62939951 0.74984133 1.0 Pb Pb29 1 0.06920937 0.87084559 0.74972497 1.0 Pb Pb30 1 0.43083881 0.37065886 0.25009024 1.0 Pb Pb31 1 0.93093752 0.12943131 0.25001804 1.0 Pb Pb32 1 0.34990645 0.15452152 0.74994364 1.0 Pb Pb33 1 0.84980072 0.34537902 0.74984928 1.0 Pb Pb34 1 0.65005091 0.84537801 0.25006937 1.0 Pb Pb35 1 0.15016556 0.65441700 0.25004958 1.0