# generated using pymatgen data_Tb7Th3(TcSb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17405514 _cell_length_b 8.75782225 _cell_length_c 12.38341719 _cell_angle_alpha 89.75661829 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb7Th3(TcSb2)2 _chemical_formula_sum 'Tb14 Th6 Tc4 Sb8' _cell_volume 886.48272248 _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 0.16602301 0.74832774 0.21017852 1.0 Tb Tb1 1 0.66602301 0.25167226 0.28982148 1.0 Tb Tb2 1 0.83225509 0.24940083 0.78950222 1.0 Tb Tb3 1 0.33225509 0.75059917 0.71049778 1.0 Tb Tb4 1 0.45977984 0.75044419 0.00037535 1.0 Tb Tb5 1 0.95977984 0.24955581 0.49962465 1.0 Tb Tb6 1 0.54248211 0.25148283 0.99928026 1.0 Tb Tb7 1 0.04248211 0.74851717 0.50071974 1.0 Tb Tb8 1 0.62723589 0.75158906 0.29464628 1.0 Tb Tb9 1 0.12723589 0.24841094 0.20535372 1.0 Tb Tb10 1 0.36853340 0.25251076 0.70534838 1.0 Tb Tb11 1 0.86853340 0.74748924 0.79465162 1.0 Tb Tb12 1 0.82047765 0.54316085 0.06604157 1.0 Tb Tb13 1 0.32047765 0.45683915 0.43395843 1.0 Th Th14 1 0.82234424 0.96175146 0.06259903 1.0 Th Th15 1 0.32234424 0.03824854 0.43740097 1.0 Th Th16 1 0.17531243 0.46133281 0.94025303 1.0 Th Th17 1 0.67531243 0.53866719 0.55974697 1.0 Th Th18 1 0.18156980 0.03720376 0.93625507 1.0 Th Th19 1 0.68156980 0.96279624 0.56374493 1.0 Tc Tc20 1 0.42305668 0.76831959 0.48375599 1.0 Tc Tc21 1 0.92305668 0.23168041 0.01624401 1.0 Tc Tc22 1 0.58183222 0.24625763 0.51904148 1.0 Tc Tc23 1 0.08183222 0.75374237 0.98095852 1.0 Sb Sb24 1 0.92780043 0.98759525 0.32771613 1.0 Sb Sb25 1 0.42780043 0.01240475 0.17228387 1.0 Sb Sb26 1 0.07120418 0.48841705 0.67230557 1.0 Sb Sb27 1 0.57120418 0.51158295 0.82769443 1.0 Sb Sb28 1 0.07072386 0.01102902 0.67338242 1.0 Sb Sb29 1 0.57072386 0.98897098 0.82661758 1.0 Sb Sb30 1 0.92937019 0.51073217 0.32687459 1.0 Sb Sb31 1 0.42937019 0.48926783 0.17312541 1.0