# generated using pymatgen data_Gd3Er2(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25398450 _cell_length_b 7.25398344 _cell_length_c 8.16702119 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.02436070 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd3Er2(GeB4)2 _chemical_formula_sum 'Gd6 Er4 Ge4 B16' _cell_volume 429.75093094 _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 Gd Gd0 1 0.68056983 0.18088248 0.22432027 1.0 Gd Gd1 1 0.31911752 0.81943017 0.77567973 1.0 Gd Gd2 1 0.31911752 0.81943017 0.22432027 1.0 Gd Gd3 1 0.81940673 0.68059327 0.22370954 1.0 Gd Gd4 1 0.81940673 0.68059327 0.77629046 1.0 Gd Gd5 1 0.68056983 0.18088248 0.77567973 1.0 Er Er6 1 0.18110916 0.31889084 0.78123227 1.0 Er Er7 1 0.18110916 0.31889084 0.21876773 1.0 Er Er8 1 0.00011037 0.99973621 0.50000000 1.0 Er Er9 1 0.50026379 0.49988963 0.50000000 1.0 Ge Ge10 1 0.12141016 0.61745424 0.50000000 1.0 Ge Ge11 1 0.88254576 0.37858984 0.50000000 1.0 Ge Ge12 1 0.37627868 0.12372132 0.50000000 1.0 Ge Ge13 1 0.61800508 0.88199492 0.50000000 1.0 B B14 1 0.17228644 0.04067270 0.00000000 1.0 B B15 1 0.82907918 0.96098240 0.00000000 1.0 B B16 1 0.96150017 0.17229846 0.00000000 1.0 B B17 1 0.32770154 0.53849983 0.00000000 1.0 B B18 1 0.04010161 0.82902625 0.00000000 1.0 B B19 1 0.67097375 0.45989839 0.00000000 1.0 B B20 1 0.53901760 0.67092082 0.00000000 1.0 B B21 1 0.45932730 0.32771356 0.00000000 1.0 B B22 1 0.09162765 0.59056003 0.00000000 1.0 B B23 1 0.90943997 0.40837235 0.00000000 1.0 B B24 1 0.40826271 0.09173729 0.00000000 1.0 B B25 1 0.59182920 0.90817080 0.00000000 1.0 B B26 1 0.00103630 0.00111952 0.16050407 1.0 B B27 1 0.00103630 0.00111952 0.83949593 1.0 B B28 1 0.49888048 0.49896370 0.83949593 1.0 B B29 1 0.49888048 0.49896370 0.16050407 1.0