# generated using pymatgen data_K5(DyI4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.86979146 _cell_length_b 14.86979146 _cell_length_c 4.44776200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999761 _symmetry_Int_Tables_number 1 _chemical_formula_structural K5(DyI4)3 _chemical_formula_sum 'K5 Dy3 I12' _cell_volume 851.69076480 _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 0.71670500 0.00000000 0.50000000 1.0 K K1 1 0.28329500 0.28329500 0.50000000 1.0 K K2 1 0.00000000 0.71670500 0.50000000 1.0 K K3 1 0.66666700 0.33333300 0.50000000 1.0 K K4 1 0.33333300 0.66666700 0.50000000 1.0 Dy Dy5 1 0.32394600 0.00000000 0.00000000 1.0 Dy Dy6 1 0.00000000 0.32394600 0.00000000 1.0 Dy Dy7 1 0.67605400 0.67605400 0.00000000 1.0 I I8 1 0.17590100 0.00000000 0.50000000 1.0 I I9 1 0.23898700 0.44401400 0.00000000 1.0 I I10 1 0.55598600 0.79497300 0.00000000 1.0 I I11 1 0.00000000 0.17590100 0.50000000 1.0 I I12 1 0.82409900 0.82409900 0.50000000 1.0 I I13 1 0.00000000 0.46829700 0.50000000 1.0 I I14 1 0.46829700 0.00000000 0.50000000 1.0 I I15 1 0.53170300 0.53170300 0.50000000 1.0 I I16 1 0.76101300 0.20502700 0.00000000 1.0 I I17 1 0.44401400 0.23898700 0.00000000 1.0 I I18 1 0.79497300 0.55598600 0.00000000 1.0 I I19 1 0.20502700 0.76101300 0.00000000 1.0