# generated using pymatgen data_Er4Tm(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17742815 _cell_length_b 7.17742815 _cell_length_c 8.00446699 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Tm(GeB4)2 _chemical_formula_sum 'Er8 Tm2 Ge4 B16' _cell_volume 412.35391788 _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 Er Er0 1 0.68051632 0.18051632 0.22134653 1.0 Er Er1 1 0.31948368 0.81948368 0.77865347 1.0 Er Er2 1 0.31948368 0.81948368 0.22134653 1.0 Er Er3 1 0.81948368 0.68051632 0.22134653 1.0 Er Er4 1 0.81948368 0.68051632 0.77865347 1.0 Er Er5 1 0.68051632 0.18051632 0.77865347 1.0 Er Er6 1 0.18051632 0.31948368 0.77865347 1.0 Er Er7 1 0.18051632 0.31948368 0.22134653 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12080862 0.62080862 0.50000000 1.0 Ge Ge11 1 0.87919138 0.37919138 0.50000000 1.0 Ge Ge12 1 0.37919138 0.12080862 0.50000000 1.0 Ge Ge13 1 0.62080862 0.87919138 0.50000000 1.0 B B14 1 0.17208097 0.03959154 0.00000000 1.0 B B15 1 0.82791903 0.96040846 0.00000000 1.0 B B16 1 0.96040846 0.17208097 0.00000000 1.0 B B17 1 0.32791903 0.53959154 0.00000000 1.0 B B18 1 0.03959154 0.82791903 0.00000000 1.0 B B19 1 0.67208097 0.46040846 0.00000000 1.0 B B20 1 0.53959154 0.67208097 0.00000000 1.0 B B21 1 0.46040846 0.32791903 0.00000000 1.0 B B22 1 0.09091386 0.59091386 0.00000000 1.0 B B23 1 0.90908614 0.40908614 0.00000000 1.0 B B24 1 0.40908614 0.09091386 0.00000000 1.0 B B25 1 0.59091386 0.90908614 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16468921 1.0 B B27 1 0.00000000 0.00000000 0.83531079 1.0 B B28 1 0.50000000 0.50000000 0.83531079 1.0 B B29 1 0.50000000 0.50000000 0.16468921 1.0