# generated using pymatgen data_Dy4Re(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.07183341 _cell_length_b 7.07183341 _cell_length_c 7.60134420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Re(SiB4)2 _chemical_formula_sum 'Dy8 Re2 Si4 B16' _cell_volume 380.14951539 _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 0.67872873 0.17872873 0.23896021 1.0 Dy Dy1 1 0.32127127 0.82127127 0.76103979 1.0 Dy Dy2 1 0.32127127 0.82127127 0.23896021 1.0 Dy Dy3 1 0.82127127 0.67872873 0.23896021 1.0 Dy Dy4 1 0.82127127 0.67872873 0.76103979 1.0 Dy Dy5 1 0.67872873 0.17872873 0.76103979 1.0 Dy Dy6 1 0.17872873 0.32127127 0.76103979 1.0 Dy Dy7 1 0.17872873 0.32127127 0.23896021 1.0 Re Re8 1 0.00000000 0.00000000 0.50000000 1.0 Re Re9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.12345900 0.62345900 0.50000000 1.0 Si Si11 1 0.87654100 0.37654100 0.50000000 1.0 Si Si12 1 0.37654100 0.12345900 0.50000000 1.0 Si Si13 1 0.62345900 0.87654100 0.50000000 1.0 B B14 1 0.17176932 0.03975298 0.00000000 1.0 B B15 1 0.82823068 0.96024702 0.00000000 1.0 B B16 1 0.96024702 0.17176932 0.00000000 1.0 B B17 1 0.32823068 0.53975298 0.00000000 1.0 B B18 1 0.03975298 0.82823068 0.00000000 1.0 B B19 1 0.67176932 0.46024702 0.00000000 1.0 B B20 1 0.53975298 0.67176932 0.00000000 1.0 B B21 1 0.46024702 0.32823068 0.00000000 1.0 B B22 1 0.08981489 0.58981489 0.00000000 1.0 B B23 1 0.91018511 0.41018511 0.00000000 1.0 B B24 1 0.41018511 0.08981489 0.00000000 1.0 B B25 1 0.58981489 0.91018511 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17505100 1.0 B B27 1 0.00000000 0.00000000 0.82494900 1.0 B B28 1 0.50000000 0.50000000 0.82494900 1.0 B B29 1 0.50000000 0.50000000 0.17505100 1.0