# generated using pymatgen data_Dy4Tm(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22417632 _cell_length_b 7.22417632 _cell_length_c 8.08303324 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Tm(GeB4)2 _chemical_formula_sum 'Dy8 Tm2 Ge4 B16' _cell_volume 421.84318698 _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 Dy Dy0 1 0.68053383 0.18053383 0.22238134 1.0 Dy Dy1 1 0.31946617 0.81946617 0.77761866 1.0 Dy Dy2 1 0.31946617 0.81946617 0.22238134 1.0 Dy Dy3 1 0.81946617 0.68053383 0.22238134 1.0 Dy Dy4 1 0.81946617 0.68053383 0.77761866 1.0 Dy Dy5 1 0.68053383 0.18053383 0.77761866 1.0 Dy Dy6 1 0.18053383 0.31946617 0.77761866 1.0 Dy Dy7 1 0.18053383 0.31946617 0.22238134 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 0.12060889 0.62060889 0.50000000 1.0 Ge Ge11 1 0.87939111 0.37939111 0.50000000 1.0 Ge Ge12 1 0.37939111 0.12060889 0.50000000 1.0 Ge Ge13 1 0.62060889 0.87939111 0.50000000 1.0 B B14 1 0.17175186 0.03958717 0.00000000 1.0 B B15 1 0.82824814 0.96041283 0.00000000 1.0 B B16 1 0.96041283 0.17175186 0.00000000 1.0 B B17 1 0.32824814 0.53958717 0.00000000 1.0 B B18 1 0.03958717 0.82824814 0.00000000 1.0 B B19 1 0.67175186 0.46041283 0.00000000 1.0 B B20 1 0.53958717 0.67175186 0.00000000 1.0 B B21 1 0.46041283 0.32824814 0.00000000 1.0 B B22 1 0.09127997 0.59127997 0.00000000 1.0 B B23 1 0.90872003 0.40872003 0.00000000 1.0 B B24 1 0.40872003 0.09127997 0.00000000 1.0 B B25 1 0.59127997 0.90872003 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16276232 1.0 B B27 1 0.00000000 0.00000000 0.83723768 1.0 B B28 1 0.50000000 0.50000000 0.83723768 1.0 B B29 1 0.50000000 0.50000000 0.16276232 1.0