# generated using pymatgen data_Dy4GeBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04723463 _cell_length_b 13.17795926 _cell_length_c 13.94508926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4GeBr6 _chemical_formula_sum 'Dy8 Ge2 Br12' _cell_volume 743.75147789 _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 0.11887971 0.34040009 1.0 Dy Dy1 1 0.50000000 0.88112029 0.65959991 1.0 Dy Dy2 1 0.50000000 0.61887971 0.15959991 1.0 Dy Dy3 1 0.50000000 0.38112029 0.84040009 1.0 Dy Dy4 1 0.00000000 0.11859487 0.57885484 1.0 Dy Dy5 1 0.00000000 0.88140513 0.42114516 1.0 Dy Dy6 1 0.00000000 0.61859487 0.92114516 1.0 Dy Dy7 1 0.00000000 0.38140513 0.07885484 1.0 Ge Ge8 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24515701 0.16345866 1.0 Br Br11 1 0.50000000 0.75484299 0.83654134 1.0 Br Br12 1 0.50000000 0.74515701 0.33654134 1.0 Br Br13 1 0.50000000 0.25484299 0.66345866 1.0 Br Br14 1 0.00000000 0.25517215 0.41085548 1.0 Br Br15 1 0.00000000 0.74482785 0.58914452 1.0 Br Br16 1 0.00000000 0.75517215 0.08914452 1.0 Br Br17 1 0.00000000 0.24482785 0.91085548 1.0 Br Br18 1 0.00000000 0.00241121 0.24288660 1.0 Br Br19 1 0.00000000 0.99758879 0.75711340 1.0 Br Br20 1 0.00000000 0.50241121 0.25711340 1.0 Br Br21 1 0.00000000 0.49758879 0.74288660 1.0