# generated using pymatgen data_Dy4Lu(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21441367 _cell_length_b 7.21441367 _cell_length_c 8.05863102 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Lu(GeB4)2 _chemical_formula_sum 'Dy8 Lu2 Ge4 B16' _cell_volume 419.43373072 _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 0.68049768 0.18049768 0.22292685 1.0 Dy Dy1 1 0.31950232 0.81950232 0.77707315 1.0 Dy Dy2 1 0.31950232 0.81950232 0.22292685 1.0 Dy Dy3 1 0.81950232 0.68049768 0.22292685 1.0 Dy Dy4 1 0.81950232 0.68049768 0.77707315 1.0 Dy Dy5 1 0.68049768 0.18049768 0.77707315 1.0 Dy Dy6 1 0.18049768 0.31950232 0.77707315 1.0 Dy Dy7 1 0.18049768 0.31950232 0.22292685 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 0.12099868 0.62099868 0.50000000 1.0 Ge Ge11 1 0.87900132 0.37900132 0.50000000 1.0 Ge Ge12 1 0.37900132 0.12099868 0.50000000 1.0 Ge Ge13 1 0.62099868 0.87900132 0.50000000 1.0 B B14 1 0.17178155 0.03960409 0.00000000 1.0 B B15 1 0.82821845 0.96039591 0.00000000 1.0 B B16 1 0.96039591 0.17178155 0.00000000 1.0 B B17 1 0.32821845 0.53960409 0.00000000 1.0 B B18 1 0.03960409 0.82821845 0.00000000 1.0 B B19 1 0.67178155 0.46039591 0.00000000 1.0 B B20 1 0.53960409 0.67178155 0.00000000 1.0 B B21 1 0.46039591 0.32821845 0.00000000 1.0 B B22 1 0.09127372 0.59127372 0.00000000 1.0 B B23 1 0.90872628 0.40872628 0.00000000 1.0 B B24 1 0.40872628 0.09127372 0.00000000 1.0 B B25 1 0.59127372 0.90872628 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16344797 1.0 B B27 1 0.00000000 0.00000000 0.83655203 1.0 B B28 1 0.50000000 0.50000000 0.83655203 1.0 B B29 1 0.50000000 0.50000000 0.16344797 1.0