# generated using pymatgen data_Rb5(TmI4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.09609049 _cell_length_b 15.09609049 _cell_length_c 4.58832500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000213 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5(TmI4)3 _chemical_formula_sum 'Rb5 Tm3 I12' _cell_volume 905.55279487 _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 0.71766000 0.00000000 0.00000000 1.0 Rb Rb3 1 0.00000000 0.71766000 0.00000000 1.0 Rb Rb4 1 0.28234000 0.28234000 0.00000000 1.0 Tm Tm5 1 0.32215400 0.00000000 0.50000000 1.0 Tm Tm6 1 0.00000000 0.32215400 0.50000000 1.0 Tm Tm7 1 0.67784600 0.67784600 0.50000000 1.0 I I8 1 0.18515400 0.00000000 0.00000000 1.0 I I9 1 0.00000000 0.18515400 0.00000000 1.0 I I10 1 0.81484600 0.81484600 0.00000000 1.0 I I11 1 0.45725500 0.00000000 0.00000000 1.0 I I12 1 0.00000000 0.45725500 0.00000000 1.0 I I13 1 0.54274500 0.54274500 0.00000000 1.0 I I14 1 0.23331100 0.44118700 0.50000000 1.0 I I15 1 0.55881300 0.79212400 0.50000000 1.0 I I16 1 0.44118700 0.23331100 0.50000000 1.0 I I17 1 0.20787600 0.76668900 0.50000000 1.0 I I18 1 0.79212400 0.55881300 0.50000000 1.0 I I19 1 0.76668900 0.20787600 0.50000000 1.0