# generated using pymatgen data_Tm2Pu3(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21765512 _cell_length_b 7.21765650 _cell_length_c 8.11906930 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.96041005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Pu3(GeB4)2 _chemical_formula_sum 'Tm4 Pu6 Ge4 B16' _cell_volume 422.95920446 _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 0.18200650 0.31799350 0.78284058 1.0 Tm Tm1 1 0.18200650 0.31799350 0.21715942 1.0 Tm Tm2 1 0.99757416 0.99677961 0.50000000 1.0 Tm Tm3 1 0.50322039 0.50242584 0.50000000 1.0 Pu Pu4 1 0.68153248 0.18100757 0.22827110 1.0 Pu Pu5 1 0.31899243 0.81846752 0.77172890 1.0 Pu Pu6 1 0.31899243 0.81846752 0.22827110 1.0 Pu Pu7 1 0.81802473 0.68197527 0.22788344 1.0 Pu Pu8 1 0.81802473 0.68197527 0.77211656 1.0 Pu Pu9 1 0.68153248 0.18100757 0.77172890 1.0 Ge Ge10 1 0.12347459 0.61546662 0.50000000 1.0 Ge Ge11 1 0.88453338 0.37652541 0.50000000 1.0 Ge Ge12 1 0.37140012 0.12859988 0.50000000 1.0 Ge Ge13 1 0.61460895 0.88539105 0.50000000 1.0 B B14 1 0.17247169 0.03856557 0.00000000 1.0 B B15 1 0.82728783 0.96006873 0.00000000 1.0 B B16 1 0.95962423 0.17160305 0.00000000 1.0 B B17 1 0.32839695 0.54037577 0.00000000 1.0 B B18 1 0.04050389 0.82632974 0.00000000 1.0 B B19 1 0.67367026 0.45949611 0.00000000 1.0 B B20 1 0.53993127 0.67271217 0.00000000 1.0 B B21 1 0.46143443 0.32752831 0.00000000 1.0 B B22 1 0.09152422 0.58908036 0.00000000 1.0 B B23 1 0.91091964 0.40847578 0.00000000 1.0 B B24 1 0.40802829 0.09197171 0.00000000 1.0 B B25 1 0.59045335 0.90954665 0.00000000 1.0 B B26 1 0.99917761 0.99926408 0.16159674 1.0 B B27 1 0.99917761 0.99926408 0.83840326 1.0 B B28 1 0.50073592 0.50082239 0.83840326 1.0 B B29 1 0.50073592 0.50082239 0.16159674 1.0