# generated using pymatgen data_AgSbTe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13651154 _cell_length_b 6.13651154 _cell_length_c 12.10870699 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AgSbTe2 _chemical_formula_sum 'Ag4 Sb4 Te8' _cell_volume 455.97484111 _cell_formula_units_Z 4 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 Ag Ag0 1 0.50000000 0.50000000 -0.00000000 1.0 Ag Ag1 1 0.50000000 0.00000000 0.75000000 1.0 Ag Ag2 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag3 1 0.00000000 0.50000000 0.25000000 1.0 Sb Sb4 1 0.50000000 0.50000000 0.25000000 1.0 Sb Sb5 1 0.50000000 0.50000000 0.75000000 1.0 Sb Sb6 1 0.50000000 -0.00000000 0.25000000 1.0 Sb Sb7 1 0.00000000 0.50000000 0.75000000 1.0 Te Te8 1 0.00000000 0.00000000 -0.00000000 1.0 Te Te9 1 0.50000000 0.00000000 0.99770302 1.0 Te Te10 1 0.50000000 0.00000000 0.50229698 1.0 Te Te11 1 0.00000000 0.00000000 0.25000000 1.0 Te Te12 1 -0.00000000 0.00000000 0.50000000 1.0 Te Te13 1 -0.00000000 0.50000000 0.00229698 1.0 Te Te14 1 -0.00000000 0.50000000 0.49770302 1.0 Te Te15 1 0.00000000 0.00000000 0.75000000 1.0