# generated using pymatgen data_Ag7AsSe6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.05144600 _cell_length_b 11.05144600 _cell_length_c 11.05144600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag7AsSe6 _chemical_formula_sum 'Ag28 As4 Se24' _cell_volume 1349.76237496 _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 0.22703400 0.92736600 0.89645300 1.0 Ag Ag1 1 0.10354700 0.72703400 0.57263400 1.0 Ag Ag2 1 0.42736600 0.60354700 0.77296600 1.0 Ag Ag3 1 0.72703400 0.57263400 0.10354700 1.0 Ag Ag4 1 0.60354700 0.77296600 0.42736600 1.0 Ag Ag5 1 0.92736600 0.89645300 0.22703400 1.0 Ag Ag6 1 0.77296600 0.42736600 0.60354700 1.0 Ag Ag7 1 0.89645300 0.22703400 0.92736600 1.0 Ag Ag8 1 0.57263400 0.10354700 0.72703400 1.0 Ag Ag9 1 0.27296600 0.07263400 0.39645300 1.0 Ag Ag10 1 0.39645300 0.27296600 0.07263400 1.0 Ag Ag11 1 0.07263400 0.39645300 0.27296600 1.0 Ag Ag12 1 0.01041800 0.77586900 0.98215800 1.0 Ag Ag13 1 0.01784200 0.51041800 0.72413100 1.0 Ag Ag14 1 0.27586900 0.51784200 0.98958200 1.0 Ag Ag15 1 0.51041800 0.72413100 0.01784200 1.0 Ag Ag16 1 0.51784200 0.98958200 0.27586900 1.0 Ag Ag17 1 0.77586900 0.98215800 0.01041800 1.0 Ag Ag18 1 0.98958200 0.27586900 0.51784200 1.0 Ag Ag19 1 0.98215800 0.01041800 0.77586900 1.0 Ag Ag20 1 0.72413100 0.01784200 0.51041800 1.0 Ag Ag21 1 0.48958200 0.22413100 0.48215800 1.0 Ag Ag22 1 0.48215800 0.48958200 0.22413100 1.0 Ag Ag23 1 0.22413100 0.48215800 0.48958200 1.0 Ag Ag24 1 0.34865700 0.84865700 0.65134300 1.0 Ag Ag25 1 0.84865700 0.65134300 0.34865700 1.0 Ag Ag26 1 0.65134300 0.34865700 0.84865700 1.0 Ag Ag27 1 0.15134300 0.15134300 0.15134300 1.0 As As28 1 0.75129600 0.25129600 0.24870400 1.0 As As29 1 0.25129600 0.24870400 0.75129600 1.0 As As30 1 0.24870400 0.75129600 0.25129600 1.0 As As31 1 0.74870400 0.74870400 0.74870400 1.0 Se Se32 1 0.87622400 0.37622400 0.12377600 1.0 Se Se33 1 0.37622400 0.12377600 0.87622400 1.0 Se Se34 1 0.12377600 0.87622400 0.37622400 1.0 Se Se35 1 0.62377600 0.62377600 0.62377600 1.0 Se Se36 1 0.36227000 0.87926500 0.12121900 1.0 Se Se37 1 0.87878100 0.86227000 0.62073500 1.0 Se Se38 1 0.37926500 0.37878100 0.63773000 1.0 Se Se39 1 0.86227000 0.62073500 0.87878100 1.0 Se Se40 1 0.37878100 0.63773000 0.37926500 1.0 Se Se41 1 0.87926500 0.12121900 0.36227000 1.0 Se Se42 1 0.63773000 0.37926500 0.37878100 1.0 Se Se43 1 0.12121900 0.36227000 0.87926500 1.0 Se Se44 1 0.62073500 0.87878100 0.86227000 1.0 Se Se45 1 0.13773000 0.12073500 0.62121900 1.0 Se Se46 1 0.62121900 0.13773000 0.12073500 1.0 Se Se47 1 0.12073500 0.62121900 0.13773000 1.0 Se Se48 1 0.21613800 0.71613800 0.78386200 1.0 Se Se49 1 0.71613800 0.78386200 0.21613800 1.0 Se Se50 1 0.78386200 0.21613800 0.71613800 1.0 Se Se51 1 0.28386200 0.28386200 0.28386200 1.0 Se Se52 1 0.48366100 0.98366100 0.51633900 1.0 Se Se53 1 0.98366100 0.51633900 0.48366100 1.0 Se Se54 1 0.51633900 0.48366100 0.98366100 1.0 Se Se55 1 0.01633900 0.01633900 0.01633900 1.0