# generated using pymatgen data_Dy4AsI6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20075886 _cell_length_b 13.93079843 _cell_length_c 14.62182751 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4AsI6 _chemical_formula_sum 'Dy8 As2 I12' _cell_volume 855.66824838 _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 0.11750184 0.34938016 1.0 Dy Dy1 1 0.50000000 0.88249816 0.65061984 1.0 Dy Dy2 1 0.50000000 0.61750184 0.15061984 1.0 Dy Dy3 1 0.50000000 0.38249816 0.84938016 1.0 Dy Dy4 1 0.00000000 0.10796469 0.57630849 1.0 Dy Dy5 1 0.00000000 0.89203531 0.42369151 1.0 Dy Dy6 1 0.00000000 0.60796469 0.92369151 1.0 Dy Dy7 1 0.00000000 0.39203531 0.07630849 1.0 As As8 1 0.50000000 0.00000000 0.50000000 1.0 As As9 1 0.50000000 0.50000000 0.00000000 1.0 I I10 1 0.50000000 0.25099331 0.16772824 1.0 I I11 1 0.50000000 0.74900669 0.83227176 1.0 I I12 1 0.50000000 0.75099331 0.33227176 1.0 I I13 1 0.50000000 0.24900669 0.66772824 1.0 I I14 1 0.00000000 0.25936234 0.42044470 1.0 I I15 1 0.00000000 0.74063766 0.57955530 1.0 I I16 1 0.00000000 0.75936234 0.07955530 1.0 I I17 1 0.00000000 0.24063766 0.92044470 1.0 I I18 1 0.00000000 0.00411994 0.24007668 1.0 I I19 1 0.00000000 0.99588006 0.75992332 1.0 I I20 1 0.00000000 0.50411994 0.25992332 1.0 I I21 1 0.00000000 0.49588006 0.74007668 1.0