# generated using pymatgen data_FeAgSb(S2N3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62912000 _cell_length_b 7.29651300 _cell_length_c 7.29651300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeAgSb(S2N3)2 _chemical_formula_sum 'Fe2 Ag2 Sb2 S8 N12' _cell_volume 459.40659950 _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 Fe Fe0 1 0.25000000 0.00000000 0.50000000 1.0 Fe Fe1 1 0.75000000 0.50000000 0.00000000 1.0 Ag Ag2 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag3 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb4 1 0.50000000 0.50000000 0.50000000 1.0 Sb Sb5 1 0.00000000 0.00000000 0.00000000 1.0 S S6 1 0.24622600 0.40455400 0.70727400 1.0 S S7 1 0.74622600 0.09544600 0.20727400 1.0 S S8 1 0.75377400 0.29272600 0.40455400 1.0 S S9 1 0.25377400 0.20727400 0.90455400 1.0 S S10 1 0.24622600 0.59544600 0.29272600 1.0 S S11 1 0.74622600 0.90455400 0.79272600 1.0 S S12 1 0.75377400 0.70727400 0.59544600 1.0 S S13 1 0.25377400 0.79272600 0.09544600 1.0 N N14 1 0.00875800 0.94562000 0.44366200 1.0 N N15 1 0.50875800 0.55438000 0.94366200 1.0 N N16 1 0.99124200 0.55633800 0.94562000 1.0 N N17 1 0.49124200 0.94366200 0.44562000 1.0 N N18 1 0.00875800 0.05438000 0.55633800 1.0 N N19 1 0.50875800 0.44562000 0.05633800 1.0 N N20 1 0.99124200 0.44366200 0.05438000 1.0 N N21 1 0.49124200 0.05633800 0.55438000 1.0 N N22 1 0.25000000 0.83760300 0.66239700 1.0 N N23 1 0.75000000 0.66239700 0.16239700 1.0 N N24 1 0.75000000 0.33760300 0.83760300 1.0 N N25 1 0.25000000 0.16239700 0.33760300 1.0