# generated using pymatgen data_Dy2Lu2BBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.87971168 _cell_length_b 12.90715948 _cell_length_c 13.35427228 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Lu2BBr6 _chemical_formula_sum 'Dy4 Lu4 B2 Br12' _cell_volume 668.72930474 _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 0.12420956 0.85442905 1.0 Dy Dy1 1 0.50000000 0.87579044 0.14557095 1.0 Dy Dy2 1 0.50000000 0.62420956 0.64557095 1.0 Dy Dy3 1 0.50000000 0.37579044 0.35442905 1.0 Lu Lu4 1 0.00000000 0.09947913 0.07937138 1.0 Lu Lu5 1 0.00000000 0.90052087 0.92062862 1.0 Lu Lu6 1 0.00000000 0.59947913 0.42062862 1.0 Lu Lu7 1 0.00000000 0.40052087 0.57937138 1.0 B B8 1 0.50000000 0.00000000 0.00000000 1.0 B B9 1 0.50000000 0.50000000 0.50000000 1.0 Br Br10 1 0.50000000 0.27103389 0.68049617 1.0 Br Br11 1 0.50000000 0.72896611 0.31950383 1.0 Br Br12 1 0.50000000 0.77103389 0.81950383 1.0 Br Br13 1 0.50000000 0.22896611 0.18049617 1.0 Br Br14 1 0.00000000 0.26374795 0.93555295 1.0 Br Br15 1 0.00000000 0.73625205 0.06444705 1.0 Br Br16 1 0.00000000 0.48463600 0.23725806 1.0 Br Br17 1 0.00000000 0.51536400 0.76274194 1.0 Br Br18 1 0.00000000 0.98463600 0.26274194 1.0 Br Br19 1 0.00000000 0.01536400 0.73725806 1.0 Br Br20 1 0.00000000 0.23625205 0.43555295 1.0 Br Br21 1 0.00000000 0.76374795 0.56444705 1.0