# generated using pymatgen data_Dy4Y(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24293374 _cell_length_b 7.24293374 _cell_length_c 8.13026374 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Y(GeB4)2 _chemical_formula_sum 'Dy8 Y2 Ge4 B16' _cell_volume 426.51436037 _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 0.68057908 0.18057908 0.22121420 1.0 Dy Dy1 1 0.31942092 0.81942092 0.77878580 1.0 Dy Dy2 1 0.31942092 0.81942092 0.22121420 1.0 Dy Dy3 1 0.81942092 0.68057908 0.22121420 1.0 Dy Dy4 1 0.81942092 0.68057908 0.77878580 1.0 Dy Dy5 1 0.68057908 0.18057908 0.77878580 1.0 Dy Dy6 1 0.18057908 0.31942092 0.77878580 1.0 Dy Dy7 1 0.18057908 0.31942092 0.22121420 1.0 Y Y8 1 0.00000000 0.00000000 0.50000000 1.0 Y Y9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.11964601 0.61964601 0.50000000 1.0 Ge Ge11 1 0.88035399 0.38035399 0.50000000 1.0 Ge Ge12 1 0.38035399 0.11964601 0.50000000 1.0 Ge Ge13 1 0.61964601 0.88035399 0.50000000 1.0 B B14 1 0.17167141 0.03956142 0.00000000 1.0 B B15 1 0.82832859 0.96043858 0.00000000 1.0 B B16 1 0.96043858 0.17167141 0.00000000 1.0 B B17 1 0.32832859 0.53956142 0.00000000 1.0 B B18 1 0.03956142 0.82832859 0.00000000 1.0 B B19 1 0.67167141 0.46043858 0.00000000 1.0 B B20 1 0.53956142 0.67167141 0.00000000 1.0 B B21 1 0.46043858 0.32832859 0.00000000 1.0 B B22 1 0.09138617 0.59138617 0.00000000 1.0 B B23 1 0.90861383 0.40861383 0.00000000 1.0 B B24 1 0.40861383 0.09138617 0.00000000 1.0 B B25 1 0.59138617 0.90861383 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16142073 1.0 B B27 1 0.00000000 0.00000000 0.83857927 1.0 B B28 1 0.50000000 0.50000000 0.83857927 1.0 B B29 1 0.50000000 0.50000000 0.16142073 1.0