# generated using pymatgen data_In3Ag10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70384582 _cell_length_b 10.70384502 _cell_length_c 4.79624366 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999950 _symmetry_Int_Tables_number 1 _chemical_formula_structural In3Ag10 _chemical_formula_sum 'In6 Ag20' _cell_volume 475.89542436 _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 In In0 1 0.63824058 0.74257779 0.25000000 1.0 In In1 1 0.25742221 0.89566279 0.25000000 1.0 In In2 1 0.10433721 0.36175942 0.25000000 1.0 In In3 1 0.36175942 0.25742221 0.75000000 1.0 In In4 1 0.74257779 0.10433721 0.75000000 1.0 In In5 1 0.89566279 0.63824058 0.75000000 1.0 Ag Ag6 1 0.87450922 0.05159857 0.25000000 1.0 Ag Ag7 1 0.94840143 0.82291065 0.25000000 1.0 Ag Ag8 1 0.17708935 0.12549078 0.25000000 1.0 Ag Ag9 1 0.12549078 0.94840143 0.75000000 1.0 Ag Ag10 1 0.05159857 0.17708935 0.75000000 1.0 Ag Ag11 1 0.82291065 0.87450922 0.75000000 1.0 Ag Ag12 1 0.56429581 0.97573371 0.25000000 1.0 Ag Ag13 1 0.02426629 0.58856210 0.25000000 1.0 Ag Ag14 1 0.41143790 0.43570419 0.25000000 1.0 Ag Ag15 1 0.43570419 0.02426629 0.75000000 1.0 Ag Ag16 1 0.97573371 0.41143790 0.75000000 1.0 Ag Ag17 1 0.58856210 0.56429581 0.75000000 1.0 Ag Ag18 1 0.79391280 0.28350842 0.25000000 1.0 Ag Ag19 1 0.71649158 0.51040438 0.25000000 1.0 Ag Ag20 1 0.48959562 0.20608720 0.25000000 1.0 Ag Ag21 1 0.20608720 0.71649158 0.75000000 1.0 Ag Ag22 1 0.28350842 0.48959562 0.75000000 1.0 Ag Ag23 1 0.51040438 0.79391280 0.75000000 1.0 Ag Ag24 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag25 1 0.33333300 0.66666700 0.25000000 1.0