# generated using pymatgen data_Dy2Ho2GeBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03636650 _cell_length_b 13.14161115 _cell_length_c 13.90707656 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ho2GeBr6 _chemical_formula_sum 'Dy4 Ho4 Ge2 Br12' _cell_volume 737.69196117 _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 0.00000000 0.11897345 0.57926649 1.0 Dy Dy1 1 0.00000000 0.88102655 0.42073351 1.0 Dy Dy2 1 0.00000000 0.61897345 0.92073351 1.0 Dy Dy3 1 0.00000000 0.38102655 0.07926649 1.0 Ho Ho4 1 0.50000000 0.11870079 0.34080195 1.0 Ho Ho5 1 0.50000000 0.88129921 0.65919805 1.0 Ho Ho6 1 0.50000000 0.61870079 0.15919805 1.0 Ho Ho7 1 0.50000000 0.38129921 0.84080195 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 0.24419984 0.16424844 1.0 Br Br11 1 0.50000000 0.75580016 0.83575156 1.0 Br Br12 1 0.50000000 0.74419984 0.33575156 1.0 Br Br13 1 0.50000000 0.25580016 0.66424844 1.0 Br Br14 1 0.00000000 0.25521616 0.40992091 1.0 Br Br15 1 0.00000000 0.74478384 0.59007909 1.0 Br Br16 1 0.00000000 0.75521616 0.09007909 1.0 Br Br17 1 0.00000000 0.24478384 0.90992091 1.0 Br Br18 1 0.00000000 0.00359078 0.24260935 1.0 Br Br19 1 0.00000000 0.99640922 0.75739065 1.0 Br Br20 1 0.00000000 0.50359078 0.25739065 1.0 Br Br21 1 0.00000000 0.49640922 0.74260935 1.0