# generated using pymatgen data_Rb5SrEu2Br12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.05933413 _cell_length_b 13.91660012 _cell_length_c 4.56831781 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.33986475 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5SrEu2Br12 _chemical_formula_sum 'Rb5 Sr1 Eu2 Br12' _cell_volume 771.41361926 _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 0.33361885 0.67241507 0.00000000 1.0 Rb Rb1 1 0.66120478 0.32758493 0.00000000 1.0 Rb Rb2 1 0.71178265 1.00000000 0.00000000 1.0 Rb Rb3 1 0.00377104 0.71701715 0.00000000 1.0 Rb Rb4 1 0.28675388 0.28298285 0.00000000 1.0 Sr Sr5 1 0.32877319 1.00000000 0.50000000 1.0 Eu Eu6 1 0.00200035 0.33131010 0.50000000 1.0 Eu Eu7 1 0.67069025 0.66868990 0.50000000 1.0 Br Br8 1 0.18087824 0.00000000 0.00000000 1.0 Br Br9 1 0.00028038 0.18912293 0.00000000 1.0 Br Br10 1 0.81115745 0.81087707 0.00000000 1.0 Br Br11 1 0.47214456 1.00000000 0.00000000 1.0 Br Br12 1 0.99815238 0.46457008 0.00000000 1.0 Br Br13 1 0.53358230 0.53542992 0.00000000 1.0 Br Br14 1 0.24118027 0.44501111 0.50000000 1.0 Br Br15 1 0.55580218 0.79297547 0.50000000 1.0 Br Br16 1 0.45094968 0.25266898 0.50000000 1.0 Br Br17 1 0.19827970 0.74733102 0.50000000 1.0 Br Br18 1 0.79617016 0.55498889 0.50000000 1.0 Br Br19 1 0.76282771 0.20702453 0.50000000 1.0