# generated using pymatgen data_U2Ta3Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.03318800 _cell_length_b 7.13280400 _cell_length_c 13.39541100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Ta3Ge4 _chemical_formula_sum 'U8 Ta12 Ge16' _cell_volume 671.99889670 _cell_formula_units_Z 4 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 U U0 1 0.49225600 0.67023400 0.59070300 1.0 U U1 1 0.99225600 0.82976600 0.90929700 1.0 U U2 1 0.50774400 0.32976600 0.09070300 1.0 U U3 1 0.00774400 0.17023400 0.40929700 1.0 U U4 1 0.50774400 0.32976600 0.40929700 1.0 U U5 1 0.00774400 0.17023400 0.09070300 1.0 U U6 1 0.49225600 0.67023400 0.90929700 1.0 U U7 1 0.99225600 0.82976600 0.59070300 1.0 Ta Ta8 1 0.66024100 0.16511100 0.62456600 1.0 Ta Ta9 1 0.16024100 0.33488900 0.87543400 1.0 Ta Ta10 1 0.33975900 0.83488900 0.12456600 1.0 Ta Ta11 1 0.83975900 0.66511100 0.37543400 1.0 Ta Ta12 1 0.33975900 0.83488900 0.37543400 1.0 Ta Ta13 1 0.83975900 0.66511100 0.12456600 1.0 Ta Ta14 1 0.66024100 0.16511100 0.87543400 1.0 Ta Ta15 1 0.16024100 0.33488900 0.62456600 1.0 Ta Ta16 1 0.83211700 0.49725500 0.75000000 1.0 Ta Ta17 1 0.33211700 0.00274500 0.75000000 1.0 Ta Ta18 1 0.16788300 0.50274500 0.25000000 1.0 Ta Ta19 1 0.66788300 0.99725500 0.25000000 1.0 Ge Ge20 1 0.67533500 0.95697100 0.45715100 1.0 Ge Ge21 1 0.17533500 0.54302900 0.04284900 1.0 Ge Ge22 1 0.32466500 0.04302900 0.95715100 1.0 Ge Ge23 1 0.82466500 0.45697100 0.54284900 1.0 Ge Ge24 1 0.32466500 0.04302900 0.54284900 1.0 Ge Ge25 1 0.82466500 0.45697100 0.95715100 1.0 Ge Ge26 1 0.67533500 0.95697100 0.04284900 1.0 Ge Ge27 1 0.17533500 0.54302900 0.45715100 1.0 Ge Ge28 1 0.46028300 0.37862900 0.75000000 1.0 Ge Ge29 1 0.96028300 0.12137100 0.75000000 1.0 Ge Ge30 1 0.53971700 0.62137100 0.25000000 1.0 Ge Ge31 1 0.03971700 0.87862900 0.25000000 1.0 Ge Ge32 1 0.69188400 0.85549300 0.75000000 1.0 Ge Ge33 1 0.19188400 0.64450700 0.75000000 1.0 Ge Ge34 1 0.30811600 0.14450700 0.25000000 1.0 Ge Ge35 1 0.80811600 0.35549300 0.25000000 1.0