# generated using pymatgen data_Tb2Dy2PBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99095948 _cell_length_b 13.19791877 _cell_length_c 13.73885890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Dy2PBr6 _chemical_formula_sum 'Tb4 Dy4 P2 Br12' _cell_volume 723.65810794 _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 Tb Tb0 1 0.00000000 0.11135414 0.58077484 1.0 Tb Tb1 1 0.00000000 0.88864586 0.41922516 1.0 Tb Tb2 1 0.00000000 0.61135414 0.91922516 1.0 Tb Tb3 1 0.00000000 0.38864586 0.08077484 1.0 Dy Dy4 1 0.50000000 0.12091248 0.34612040 1.0 Dy Dy5 1 0.50000000 0.87908752 0.65387960 1.0 Dy Dy6 1 0.50000000 0.62091248 0.15387960 1.0 Dy Dy7 1 0.50000000 0.37908752 0.84612040 1.0 P P8 1 0.50000000 0.00000000 0.50000000 1.0 P P9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.25271942 0.17317758 1.0 Br Br11 1 0.50000000 0.74728058 0.82682242 1.0 Br Br12 1 0.50000000 0.75271942 0.32682242 1.0 Br Br13 1 0.50000000 0.24728058 0.67317758 1.0 Br Br14 1 0.00000000 0.25661921 0.41946831 1.0 Br Br15 1 0.00000000 0.74338079 0.58053169 1.0 Br Br16 1 0.00000000 0.75661921 0.08053169 1.0 Br Br17 1 0.00000000 0.24338079 0.91946831 1.0 Br Br18 1 0.00000000 0.00946280 0.24072550 1.0 Br Br19 1 0.00000000 0.99053720 0.75927450 1.0 Br Br20 1 0.00000000 0.50946280 0.25927450 1.0 Br Br21 1 0.00000000 0.49053720 0.74072550 1.0