# generated using pymatgen data_Tb2DyEr7Bi6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19652889 _cell_length_b 9.39088711 _cell_length_c 11.97829881 _cell_angle_alpha 89.98357266 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2DyEr7Bi6 _chemical_formula_sum 'Tb4 Dy2 Er14 Bi12' _cell_volume 922.00169349 _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 0.31625057 0.25021305 0.21722865 1.0 Tb Tb1 1 0.81625057 0.24978695 0.28277135 1.0 Tb Tb2 1 0.68404568 0.75030939 0.78264196 1.0 Tb Tb3 1 0.18404568 0.74969061 0.71735804 1.0 Dy Dy4 1 0.69306927 0.93677282 0.06038922 1.0 Dy Dy5 1 0.19306927 0.56322718 0.43961078 1.0 Er Er6 1 0.35473835 0.74963455 0.21565055 1.0 Er Er7 1 0.85473835 0.75036545 0.28434945 1.0 Er Er8 1 0.64584427 0.24923237 0.78429391 1.0 Er Er9 1 0.14584427 0.25076763 0.71570609 1.0 Er Er10 1 0.69297267 0.56585829 0.06067514 1.0 Er Er11 1 0.19297267 0.93414171 0.43932486 1.0 Er Er12 1 0.30715451 0.06544255 0.93968603 1.0 Er Er13 1 0.80715451 0.43455745 0.56031397 1.0 Er Er14 1 0.30620146 0.43542359 0.93939386 1.0 Er Er15 1 0.80620146 0.06457641 0.56060614 1.0 Er Er16 1 0.47647576 0.24971375 0.48839302 1.0 Er Er17 1 0.97647576 0.25028625 0.01160698 1.0 Er Er18 1 0.52387444 0.74989639 0.51159394 1.0 Er Er19 1 0.02387444 0.75010361 0.98840606 1.0 Bi Bi20 1 0.40576077 0.74986336 0.95991059 1.0 Bi Bi21 1 0.90576077 0.75013664 0.54008941 1.0 Bi Bi22 1 0.59330462 0.25242719 0.03944328 1.0 Bi Bi23 1 0.09330462 0.24757281 0.46055672 1.0 Bi Bi24 1 0.56514091 0.99469194 0.32692763 1.0 Bi Bi25 1 0.06514091 0.50530806 0.17307237 1.0 Bi Bi26 1 0.43482402 0.49435436 0.67322592 1.0 Bi Bi27 1 0.93482402 0.00564564 0.82677408 1.0 Bi Bi28 1 0.43403212 0.00537318 0.67285942 1.0 Bi Bi29 1 0.93403212 0.49462682 0.82714058 1.0 Bi Bi30 1 0.56631160 0.50520574 0.32695815 1.0 Bi Bi31 1 0.06631160 0.99479426 0.17304185 1.0