# generated using pymatgen data_Dy4SiI6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21164604 _cell_length_b 13.96678412 _cell_length_c 14.64555639 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4SiI6 _chemical_formula_sum 'Dy8 Si2 I12' _cell_volume 861.49777642 _cell_formula_units_Z 2 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 Dy Dy0 1 0.50000000 0.11518130 0.34781928 1.0 Dy Dy1 1 0.50000000 0.88481870 0.65218072 1.0 Dy Dy2 1 0.50000000 0.61518130 0.15218072 1.0 Dy Dy3 1 0.50000000 0.38481870 0.84781928 1.0 Dy Dy4 1 0.00000000 0.10905530 0.57536664 1.0 Dy Dy5 1 0.00000000 0.89094470 0.42463336 1.0 Dy Dy6 1 0.00000000 0.60905530 0.92463336 1.0 Dy Dy7 1 0.00000000 0.39094470 0.07536664 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 I I10 1 0.50000000 0.25063304 0.16672122 1.0 I I11 1 0.50000000 0.74936696 0.83327878 1.0 I I12 1 0.50000000 0.75063304 0.33327878 1.0 I I13 1 0.50000000 0.24936696 0.66672122 1.0 I I14 1 0.00000000 0.25852031 0.41690863 1.0 I I15 1 0.00000000 0.74147969 0.58309137 1.0 I I16 1 0.00000000 0.75852031 0.08309137 1.0 I I17 1 0.00000000 0.24147969 0.91690863 1.0 I I18 1 0.00000000 0.00122768 0.23869273 1.0 I I19 1 0.00000000 0.99877232 0.76130727 1.0 I I20 1 0.00000000 0.50122768 0.26130727 1.0 I I21 1 0.00000000 0.49877232 0.73869273 1.0