##CIF1.1 ########################################################################## # Crystallographic Information Format file # Produced by PyCifRW module # # This is a CIF file. CIF has been adopted by the International # Union of Crystallography as the standard for data archiving and # transmission. # # For information on this file format, follow the CIF links at # http://www.iucr.org ########################################################################## data_DyAgTe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73749148 _cell_length_b 7.11546788 _cell_length_c 7.11546788 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _chemical_name_systematic 'Generated by pymatgen' _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAgTe2 _chemical_formula_sum 'Dy2 Ag2 Te4' _cell_volume 239.858640063 _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_attached_hydrogens _atom_site_B_iso_or_equiv _atom_site_occupancy Ag Ag1 1 0.000000 0.000000 0.000000 0 . 1 Ag Ag2 1 0.000000 0.500000 0.500000 0 . 1 Te Te3 1 0.290634 0.201811 0.701811 0 . 1 Te Te4 1 0.709366 0.701811 0.798189 0 . 1 Te Te5 1 0.290634 0.798189 0.298189 0 . 1 Te Te6 1 0.709366 0.298189 0.201811 0 . 1 Dy Dy7 1 0.190995 0.500000 0.000000 0 . 1 Dy Dy8 1 0.809005 0.000000 0.500000 0 . 1