# generated using pymatgen data_Tb3Tm5(C2Cl3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.60720783 _cell_length_b 10.33171211 _cell_length_c 19.44332751 _cell_angle_alpha 90.03710399 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Tm5(C2Cl3)2 _chemical_formula_sum 'Tb6 Tm10 C8 Cl12' _cell_volume 724.62608205 _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 0.25000000 0.86091894 0.57231545 1.0 Tb Tb1 1 0.75000000 0.13908106 0.42768455 1.0 Tb Tb2 1 0.75000000 0.63863386 0.07239540 1.0 Tb Tb3 1 0.25000000 0.36136614 0.92760460 1.0 Tb Tb4 1 0.25000000 0.86503318 0.74527844 1.0 Tb Tb5 1 0.75000000 0.13496682 0.25472156 1.0 Tm Tm6 1 0.75000000 0.63516652 0.24284798 1.0 Tm Tm7 1 0.25000000 0.36483348 0.75715202 1.0 Tm Tm8 1 0.25000000 0.87269678 0.16606910 1.0 Tm Tm9 1 0.75000000 0.12730322 0.83393090 1.0 Tm Tm10 1 0.75000000 0.62651300 0.66683879 1.0 Tm Tm11 1 0.25000000 0.37348700 0.33316121 1.0 Tm Tm12 1 0.25000000 0.89757531 0.33102257 1.0 Tm Tm13 1 0.75000000 0.10242469 0.66897743 1.0 Tm Tm14 1 0.75000000 0.60150049 0.83168865 1.0 Tm Tm15 1 0.25000000 0.39849951 0.16831135 1.0 C C16 1 0.25000000 0.61099667 0.75129019 1.0 C C17 1 0.75000000 0.38900333 0.24870981 1.0 C C18 1 0.75000000 0.88226003 0.25015353 1.0 C C19 1 0.25000000 0.11773997 0.74984647 1.0 C C20 1 0.25000000 0.63439180 0.15293342 1.0 C C21 1 0.75000000 0.36560820 0.84706658 1.0 C C22 1 0.75000000 0.86554475 0.65250773 1.0 C C23 1 0.25000000 0.13445525 0.34749227 1.0 Cl Cl24 1 0.25000000 0.60600494 0.55908665 1.0 Cl Cl25 1 0.75000000 0.39399506 0.44091335 1.0 Cl Cl26 1 0.75000000 0.89216290 0.05797000 1.0 Cl Cl27 1 0.25000000 0.10783710 0.94203000 1.0 Cl Cl28 1 0.25000000 0.62658492 0.95090291 1.0 Cl Cl29 1 0.75000000 0.37341508 0.04909709 1.0 Cl Cl30 1 0.75000000 0.87254145 0.44997993 1.0 Cl Cl31 1 0.25000000 0.12745855 0.55002007 1.0 Cl Cl32 1 0.25000000 0.63715420 0.35188101 1.0 Cl Cl33 1 0.75000000 0.36284580 0.64811899 1.0 Cl Cl34 1 0.75000000 0.86252877 0.85703952 1.0 Cl Cl35 1 0.25000000 0.13747123 0.14296048 1.0