# generated using pymatgen data_TmPu4(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23625588 _cell_length_b 7.23625588 _cell_length_c 8.19059000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmPu4(GeB4)2 _chemical_formula_sum 'Tm2 Pu8 Ge4 B16' _cell_volume 428.88713323 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.50000000 0.50000000 0.50000000 1.0 Pu Pu2 1 0.68131115 0.18131115 0.22741730 1.0 Pu Pu3 1 0.31868885 0.81868885 0.77258270 1.0 Pu Pu4 1 0.31868885 0.81868885 0.22741730 1.0 Pu Pu5 1 0.81868885 0.68131115 0.22741730 1.0 Pu Pu6 1 0.81868885 0.68131115 0.77258270 1.0 Pu Pu7 1 0.68131115 0.18131115 0.77258270 1.0 Pu Pu8 1 0.18131115 0.31868885 0.77258270 1.0 Pu Pu9 1 0.18131115 0.31868885 0.22741730 1.0 Ge Ge10 1 0.12020157 0.62020157 0.50000000 1.0 Ge Ge11 1 0.87979843 0.37979843 0.50000000 1.0 Ge Ge12 1 0.37979843 0.12020157 0.50000000 1.0 Ge Ge13 1 0.62020157 0.87979843 0.50000000 1.0 B B14 1 0.17241749 0.04003510 0.00000000 1.0 B B15 1 0.82758251 0.95996490 0.00000000 1.0 B B16 1 0.95996490 0.17241749 0.00000000 1.0 B B17 1 0.32758251 0.54003510 0.00000000 1.0 B B18 1 0.04003510 0.82758251 0.00000000 1.0 B B19 1 0.67241749 0.45996490 0.00000000 1.0 B B20 1 0.54003510 0.67241749 0.00000000 1.0 B B21 1 0.45996490 0.32758251 0.00000000 1.0 B B22 1 0.09113045 0.59113045 0.00000000 1.0 B B23 1 0.90886955 0.40886955 0.00000000 1.0 B B24 1 0.40886955 0.09113045 0.00000000 1.0 B B25 1 0.59113045 0.90886955 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15977433 1.0 B B27 1 0.00000000 0.00000000 0.84022567 1.0 B B28 1 0.50000000 0.50000000 0.84022567 1.0 B B29 1 0.50000000 0.50000000 0.15977433 1.0