# generated using pymatgen data_Dy4SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03120703 _cell_length_b 13.28551397 _cell_length_c 13.85741352 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4SiBr6 _chemical_formula_sum 'Dy8 Si2 Br12' _cell_volume 742.15674721 _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 0.50000000 0.12194971 0.34400689 1.0 Dy Dy1 1 0.50000000 0.87805029 0.65599311 1.0 Dy Dy2 1 0.50000000 0.62194971 0.15599311 1.0 Dy Dy3 1 0.50000000 0.37805029 0.84400689 1.0 Dy Dy4 1 0.00000000 0.11405693 0.58225115 1.0 Dy Dy5 1 0.00000000 0.88594307 0.41774885 1.0 Dy Dy6 1 0.00000000 0.61405693 0.91774885 1.0 Dy Dy7 1 0.00000000 0.38594307 0.08225115 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.25421324 0.17187174 1.0 Br Br11 1 0.50000000 0.74578676 0.82812826 1.0 Br Br12 1 0.50000000 0.75421324 0.32812826 1.0 Br Br13 1 0.50000000 0.24578676 0.67187174 1.0 Br Br14 1 0.00000000 0.25615428 0.41778177 1.0 Br Br15 1 0.00000000 0.74384572 0.58221823 1.0 Br Br16 1 0.00000000 0.75615428 0.08221823 1.0 Br Br17 1 0.00000000 0.24384572 0.91778177 1.0 Br Br18 1 0.00000000 0.01018626 0.24096482 1.0 Br Br19 1 0.00000000 0.98981374 0.75903518 1.0 Br Br20 1 0.00000000 0.51018626 0.25903518 1.0 Br Br21 1 0.00000000 0.48981374 0.74096482 1.0