# generated using pymatgen data_Dy4Mg(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15319396 _cell_length_b 7.15319396 _cell_length_c 7.87441184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Mg(SiB4)2 _chemical_formula_sum 'Dy8 Mg2 Si4 B16' _cell_volume 402.91935239 _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 0.68281038 0.18281038 0.23315077 1.0 Dy Dy1 1 0.31718962 0.81718962 0.76684923 1.0 Dy Dy2 1 0.31718962 0.81718962 0.23315077 1.0 Dy Dy3 1 0.81718962 0.68281038 0.23315077 1.0 Dy Dy4 1 0.81718962 0.68281038 0.76684923 1.0 Dy Dy5 1 0.68281038 0.18281038 0.76684923 1.0 Dy Dy6 1 0.18281038 0.31718962 0.76684923 1.0 Dy Dy7 1 0.18281038 0.31718962 0.23315077 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11537936 0.61537936 0.50000000 1.0 Si Si11 1 0.88462064 0.38462064 0.50000000 1.0 Si Si12 1 0.38462064 0.11537936 0.50000000 1.0 Si Si13 1 0.61537936 0.88462064 0.50000000 1.0 B B14 1 0.17335195 0.03955005 0.00000000 1.0 B B15 1 0.82664805 0.96044995 0.00000000 1.0 B B16 1 0.96044995 0.17335195 0.00000000 1.0 B B17 1 0.32664805 0.53955005 0.00000000 1.0 B B18 1 0.03955005 0.82664805 0.00000000 1.0 B B19 1 0.67335195 0.46044995 0.00000000 1.0 B B20 1 0.53955005 0.67335195 0.00000000 1.0 B B21 1 0.46044995 0.32664805 0.00000000 1.0 B B22 1 0.08970670 0.58970670 0.00000000 1.0 B B23 1 0.91029330 0.41029330 0.00000000 1.0 B B24 1 0.41029330 0.08970670 0.00000000 1.0 B B25 1 0.58970670 0.91029330 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16156129 1.0 B B27 1 0.00000000 0.00000000 0.83843871 1.0 B B28 1 0.50000000 0.50000000 0.83843871 1.0 B B29 1 0.50000000 0.50000000 0.16156129 1.0