# generated using pymatgen data_Dy4Tm(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20775883 _cell_length_b 7.20775883 _cell_length_c 8.03997083 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Tm(SiB4)2 _chemical_formula_sum 'Dy8 Tm2 Si4 B16' _cell_volume 417.69085411 _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 0.68059551 0.18059551 0.22488737 1.0 Dy Dy1 1 0.31940449 0.81940449 0.77511263 1.0 Dy Dy2 1 0.31940449 0.81940449 0.22488737 1.0 Dy Dy3 1 0.81940449 0.68059551 0.22488737 1.0 Dy Dy4 1 0.81940449 0.68059551 0.77511263 1.0 Dy Dy5 1 0.68059551 0.18059551 0.77511263 1.0 Dy Dy6 1 0.18059551 0.31940449 0.77511263 1.0 Dy Dy7 1 0.18059551 0.31940449 0.22488737 1.0 Tm Tm8 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11560314 0.61560314 0.50000000 1.0 Si Si11 1 0.88439686 0.38439686 0.50000000 1.0 Si Si12 1 0.38439686 0.11560314 0.50000000 1.0 Si Si13 1 0.61560314 0.88439686 0.50000000 1.0 B B14 1 0.17207044 0.03924076 0.00000000 1.0 B B15 1 0.82792956 0.96075924 0.00000000 1.0 B B16 1 0.96075924 0.17207044 0.00000000 1.0 B B17 1 0.32792956 0.53924076 0.00000000 1.0 B B18 1 0.03924076 0.82792956 0.00000000 1.0 B B19 1 0.67207044 0.46075924 0.00000000 1.0 B B20 1 0.53924076 0.67207044 0.00000000 1.0 B B21 1 0.46075924 0.32792956 0.00000000 1.0 B B22 1 0.09071571 0.59071571 0.00000000 1.0 B B23 1 0.90928429 0.40928429 0.00000000 1.0 B B24 1 0.40928429 0.09071571 0.00000000 1.0 B B25 1 0.59071571 0.90928429 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16309538 1.0 B B27 1 0.00000000 0.00000000 0.83690462 1.0 B B28 1 0.50000000 0.50000000 0.83690462 1.0 B B29 1 0.50000000 0.50000000 0.16309538 1.0