# generated using pymatgen data_K5(TmI4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.71333175 _cell_length_b 14.71333175 _cell_length_c 4.52392200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999889 _symmetry_Int_Tables_number 1 _chemical_formula_structural K5(TmI4)3 _chemical_formula_sum 'K5 Tm3 I12' _cell_volume 848.14049583 _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 K K0 1 0.33333300 0.66666700 0.00000000 1.0 K K1 1 0.66666700 0.33333300 0.00000000 1.0 K K2 1 0.71569700 0.00000000 0.00000000 1.0 K K3 1 0.00000000 0.71569700 0.00000000 1.0 K K4 1 0.28430300 0.28430300 0.00000000 1.0 Tm Tm5 1 0.32226200 0.00000000 0.50000000 1.0 Tm Tm6 1 0.00000000 0.32226200 0.50000000 1.0 Tm Tm7 1 0.67773800 0.67773800 0.50000000 1.0 I I8 1 0.17961600 0.00000000 0.00000000 1.0 I I9 1 0.00000000 0.17961600 0.00000000 1.0 I I10 1 0.82038400 0.82038400 0.00000000 1.0 I I11 1 0.46152300 0.00000000 0.00000000 1.0 I I12 1 0.00000000 0.46152300 0.00000000 1.0 I I13 1 0.53847700 0.53847700 0.00000000 1.0 I I14 1 0.23929500 0.44321500 0.50000000 1.0 I I15 1 0.55678500 0.79608000 0.50000000 1.0 I I16 1 0.44321500 0.23929500 0.50000000 1.0 I I17 1 0.20392000 0.76070500 0.50000000 1.0 I I18 1 0.79608000 0.55678500 0.50000000 1.0 I I19 1 0.76070500 0.20392000 0.50000000 1.0