# generated using pymatgen data_Er9Tm(GeB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18450031 _cell_length_b 7.18450031 _cell_length_c 8.00540129 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Tm(GeB4)4 _chemical_formula_sum 'Er9 Tm1 Ge4 B16' _cell_volume 413.21515569 _cell_formula_units_Z 1 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 0.68058207 0.18069589 0.22139751 1.0 Er Er1 1 0.31941793 0.81930411 0.77860249 1.0 Er Er2 1 0.31941793 0.81930411 0.22139751 1.0 Er Er3 1 0.81930411 0.68058207 0.22139751 1.0 Er Er4 1 0.81930411 0.68058207 0.77860249 1.0 Er Er5 1 0.68058207 0.18069589 0.77860249 1.0 Er Er6 1 0.18069589 0.31941793 0.77860249 1.0 Er Er7 1 0.18069589 0.31941793 0.22139751 1.0 Er Er8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12116227 0.62025739 0.50000000 1.0 Ge Ge11 1 0.87883773 0.37974261 0.50000000 1.0 Ge Ge12 1 0.37974261 0.12116227 0.50000000 1.0 Ge Ge13 1 0.62025739 0.87883773 0.50000000 1.0 B B14 1 0.17202104 0.03960549 0.00000000 1.0 B B15 1 0.82797896 0.96039451 0.00000000 1.0 B B16 1 0.96039451 0.17202104 0.00000000 1.0 B B17 1 0.32798301 0.53957097 0.00000000 1.0 B B18 1 0.03960549 0.82797896 0.00000000 1.0 B B19 1 0.67201699 0.46042903 0.00000000 1.0 B B20 1 0.53957097 0.67201699 0.00000000 1.0 B B21 1 0.46042903 0.32798301 0.00000000 1.0 B B22 1 0.09097137 0.59097986 0.00000000 1.0 B B23 1 0.90902863 0.40902014 0.00000000 1.0 B B24 1 0.40902014 0.09097137 0.00000000 1.0 B B25 1 0.59097986 0.90902863 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16451789 1.0 B B27 1 0.00000000 0.00000000 0.83548211 1.0 B B28 1 0.50000000 0.50000000 0.83533490 1.0 B B29 1 0.50000000 0.50000000 0.16466510 1.0