# generated using pymatgen data_Rb5Tm3Br12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.08770936 _cell_length_b 14.08770936 _cell_length_c 4.43921700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5Tm3Br12 _chemical_formula_sum 'Rb5 Tm3 Br12' _cell_volume 762.98813808 _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 0.33333300 0.66666700 0.00000000 1.0 Rb Rb1 1 0.66666700 0.33333300 0.00000000 1.0 Rb Rb2 1 0.71722100 0.00000000 0.00000000 1.0 Rb Rb3 1 0.00000000 0.71722100 0.00000000 1.0 Rb Rb4 1 0.28277900 0.28277900 0.00000000 1.0 Tm Tm5 1 0.32512200 0.00000000 0.50000000 1.0 Tm Tm6 1 0.00000000 0.32512200 0.50000000 1.0 Tm Tm7 1 0.67487800 0.67487800 0.50000000 1.0 Br Br8 1 0.19263800 0.00000000 0.00000000 1.0 Br Br9 1 0.00000000 0.19263800 0.00000000 1.0 Br Br10 1 0.80736200 0.80736200 0.00000000 1.0 Br Br11 1 0.45511400 0.00000000 0.00000000 1.0 Br Br12 1 0.00000000 0.45511400 0.00000000 1.0 Br Br13 1 0.54488600 0.54488600 0.00000000 1.0 Br Br14 1 0.22933100 0.44036200 0.50000000 1.0 Br Br15 1 0.55963800 0.78896800 0.50000000 1.0 Br Br16 1 0.44036200 0.22933100 0.50000000 1.0 Br Br17 1 0.21103200 0.77066900 0.50000000 1.0 Br Br18 1 0.78896800 0.55963800 0.50000000 1.0 Br Br19 1 0.77066900 0.21103200 0.50000000 1.0