# generated using pymatgen data_Er19Lu(Bi2Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.88505432 _cell_length_b 8.90976905 _cell_length_c 12.43628099 _cell_angle_alpha 89.95855994 _cell_angle_beta 90.03697268 _cell_angle_gamma 89.95682456 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er19Lu(Bi2Os)4 _chemical_formula_sum 'Er19 Lu1 Bi8 Os4' _cell_volume 873.69798729 _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 Er Er0 1 0.66033183 0.74999639 0.70655109 1.0 Er Er1 1 0.33996278 0.24988264 0.29389424 1.0 Er Er2 1 0.16002206 0.25044484 0.79368330 1.0 Er Er3 1 0.84012830 0.74986187 0.20598802 1.0 Er Er4 1 0.12333771 0.74898788 0.81276454 1.0 Er Er5 1 0.87512188 0.25124220 0.18694863 1.0 Er Er6 1 0.62402408 0.24956308 0.68783431 1.0 Er Er7 1 0.37568467 0.75023534 0.31258878 1.0 Er Er8 1 0.56107531 0.74860123 0.99590651 1.0 Er Er9 1 0.44096875 0.25078928 0.00384178 1.0 Er Er10 1 0.05952558 0.25005898 0.50382813 1.0 Er Er11 1 0.94025880 0.75004927 0.49616665 1.0 Er Er12 1 0.17208584 0.53800183 0.06617424 1.0 Er Er13 1 0.32772855 0.53803175 0.56651437 1.0 Er Er14 1 0.17251808 0.96268422 0.06581348 1.0 Er Er15 1 0.67217237 0.46198861 0.43389009 1.0 Er Er16 1 0.82705584 0.03804272 0.93358146 1.0 Er Er17 1 0.67235604 0.03800826 0.43387936 1.0 Er Er18 1 0.32751586 0.96201788 0.56637941 1.0 Lu Lu19 1 0.83084618 0.46189442 0.93337053 1.0 Bi Bi20 1 0.93689465 0.00667590 0.67225234 1.0 Bi Bi21 1 0.06265177 0.99361337 0.32747181 1.0 Bi Bi22 1 0.43593495 0.99289039 0.82832239 1.0 Bi Bi23 1 0.06311605 0.50676699 0.32787366 1.0 Bi Bi24 1 0.56333184 0.00665573 0.17184920 1.0 Bi Bi25 1 0.93637669 0.49304882 0.67210731 1.0 Bi Bi26 1 0.56245615 0.49351088 0.17276273 1.0 Bi Bi27 1 0.43840078 0.50614801 0.82807897 1.0 Os Os28 1 0.92970880 0.74939696 0.99270883 1.0 Os Os29 1 0.06858644 0.25092814 0.00654898 1.0 Os Os30 1 0.43007497 0.24989951 0.50740651 1.0 Os Os31 1 0.56974939 0.75008260 0.49301934 1.0