# generated using pymatgen data_Rb8Dy6GaBr20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.13693828 _cell_length_b 12.13693807 _cell_length_c 12.13693677 _cell_angle_alpha 59.99999842 _cell_angle_beta 59.99999902 _cell_angle_gamma 60.00000022 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb8Dy6GaBr20 _chemical_formula_sum 'Rb8 Dy6 Ga1 Br20' _cell_volume 1264.19003642 _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 Rb Rb0 1 0.35879741 0.35879741 0.35879741 1.0 Rb Rb1 1 0.64120259 0.64120259 0.64120259 1.0 Rb Rb2 1 0.35879741 0.35879741 0.92360677 1.0 Rb Rb3 1 0.35879741 0.92360677 0.35879741 1.0 Rb Rb4 1 0.64120259 0.64120259 0.07639323 1.0 Rb Rb5 1 0.64120259 0.07639323 0.64120259 1.0 Rb Rb6 1 0.92360677 0.35879741 0.35879741 1.0 Rb Rb7 1 0.07639323 0.64120259 0.64120259 1.0 Dy Dy8 1 0.83845817 0.16154183 0.16154183 1.0 Dy Dy9 1 0.16154183 0.83845817 0.83845817 1.0 Dy Dy10 1 0.16154183 0.83845817 0.16154183 1.0 Dy Dy11 1 0.83845817 0.16154183 0.83845817 1.0 Dy Dy12 1 0.16154183 0.16154183 0.83845817 1.0 Dy Dy13 1 0.83845817 0.83845817 0.16154183 1.0 Ga Ga14 1 0.00000000 0.00000000 0.00000000 1.0 Br Br15 1 0.33582462 0.00000000 1.00000000 1.0 Br Br16 1 0.66417538 1.00000000 0.00000000 1.0 Br Br17 1 1.00000000 0.33582462 0.66417538 1.0 Br Br18 1 0.00000000 0.66417538 0.33582462 1.0 Br Br19 1 0.00000000 0.33582462 1.00000000 1.0 Br Br20 1 0.66417538 0.00000000 0.33582462 1.0 Br Br21 1 1.00000000 0.66417538 0.00000000 1.0 Br Br22 1 0.33582462 1.00000000 0.66417538 1.0 Br Br23 1 0.00000000 0.00000000 0.33582462 1.0 Br Br24 1 1.00000000 1.00000000 0.66417538 1.0 Br Br25 1 0.66417538 0.33582462 0.00000000 1.0 Br Br26 1 0.33582462 0.66417538 1.00000000 1.0 Br Br27 1 0.67322319 0.32677681 0.32677681 1.0 Br Br28 1 0.32677681 0.67322319 0.67322319 1.0 Br Br29 1 0.32677681 0.67322319 0.32677681 1.0 Br Br30 1 0.67322319 0.32677681 0.67322319 1.0 Br Br31 1 0.32677681 0.32677681 0.67322319 1.0 Br Br32 1 0.67322319 0.67322319 0.32677681 1.0 Br Br33 1 0.25000000 0.25000000 0.25000000 1.0 Br Br34 1 0.75000000 0.75000000 0.75000000 1.0