# generated using pymatgen data_Er4Lu(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17160180 _cell_length_b 7.17160180 _cell_length_c 7.97043684 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Lu(GeB4)2 _chemical_formula_sum 'Er8 Lu2 Ge4 B16' _cell_volume 409.93449049 _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 0.68055834 0.18055834 0.22212462 1.0 Er Er1 1 0.31944166 0.81944166 0.77787538 1.0 Er Er2 1 0.31944166 0.81944166 0.22212462 1.0 Er Er3 1 0.81944166 0.68055834 0.22212462 1.0 Er Er4 1 0.81944166 0.68055834 0.77787538 1.0 Er Er5 1 0.68055834 0.18055834 0.77787538 1.0 Er Er6 1 0.18055834 0.31944166 0.77787538 1.0 Er Er7 1 0.18055834 0.31944166 0.22212462 1.0 Lu Lu8 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12125165 0.62125165 0.50000000 1.0 Ge Ge11 1 0.87874835 0.37874835 0.50000000 1.0 Ge Ge12 1 0.37874835 0.12125165 0.50000000 1.0 Ge Ge13 1 0.62125165 0.87874835 0.50000000 1.0 B B14 1 0.17201149 0.03961637 0.00000000 1.0 B B15 1 0.82798851 0.96038363 0.00000000 1.0 B B16 1 0.96038363 0.17201149 0.00000000 1.0 B B17 1 0.32798851 0.53961637 0.00000000 1.0 B B18 1 0.03961637 0.82798851 0.00000000 1.0 B B19 1 0.67201149 0.46038363 0.00000000 1.0 B B20 1 0.53961637 0.67201149 0.00000000 1.0 B B21 1 0.46038363 0.32798851 0.00000000 1.0 B B22 1 0.09087043 0.59087043 0.00000000 1.0 B B23 1 0.90912957 0.40912957 0.00000000 1.0 B B24 1 0.40912957 0.09087043 0.00000000 1.0 B B25 1 0.59087043 0.90912957 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16558125 1.0 B B27 1 0.00000000 0.00000000 0.83441875 1.0 B B28 1 0.50000000 0.50000000 0.83441875 1.0 B B29 1 0.50000000 0.50000000 0.16558125 1.0