# generated using pymatgen data_Dy8SiGeBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03892943 _cell_length_b 13.21386552 _cell_length_c 13.90027072 _cell_angle_alpha 89.95734499 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy8SiGeBr12 _chemical_formula_sum 'Dy8 Si1 Ge1 Br12' _cell_volume 741.85544031 _cell_formula_units_Z 1 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 0.12052417 0.34082985 1.0 Dy Dy1 1 0.50000000 0.87947583 0.65917015 1.0 Dy Dy2 1 0.50000000 0.61926274 0.15736694 1.0 Dy Dy3 1 0.50000000 0.38073726 0.84263306 1.0 Dy Dy4 1 0.00000000 0.11741058 0.58040668 1.0 Dy Dy5 1 0.00000000 0.88258942 0.41959332 1.0 Dy Dy6 1 0.00000000 0.61614306 0.92034409 1.0 Dy Dy7 1 0.00000000 0.38385694 0.07965591 1.0 Si Si8 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge9 1 0.50000000 0.00000000 0.50000000 1.0 Br Br10 1 0.50000000 0.24891352 0.16745371 1.0 Br Br11 1 0.50000000 0.75108648 0.83254629 1.0 Br Br12 1 0.50000000 0.74885638 0.33342371 1.0 Br Br13 1 0.50000000 0.25114362 0.66657629 1.0 Br Br14 1 0.00000000 0.25569721 0.41341887 1.0 Br Br15 1 0.00000000 0.74430279 0.58658113 1.0 Br Br16 1 0.00000000 0.75568527 0.08655890 1.0 Br Br17 1 0.00000000 0.24431473 0.91344110 1.0 Br Br18 1 0.00000000 0.00503412 0.24181751 1.0 Br Br19 1 0.00000000 0.99496588 0.75818249 1.0 Br Br20 1 0.00000000 0.50520138 0.25808656 1.0 Br Br21 1 0.00000000 0.49479862 0.74191344 1.0