# generated using pymatgen data_In4Ag3(GeSe4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.59495279 _cell_length_b 12.59495279 _cell_length_c 12.59495279 _cell_angle_alpha 141.69210730 _cell_angle_beta 141.69210730 _cell_angle_gamma 55.29285994 _symmetry_Int_Tables_number 1 _chemical_formula_structural In4Ag3(GeSe4)4 _chemical_formula_sum 'In4 Ag3 Ge4 Se16' _cell_volume 762.13371022 _cell_formula_units_Z 1 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 0.12707300 0.62260700 0.99491600 1.0 In In1 1 0.62769000 0.13215700 0.00508400 1.0 In In2 1 0.37739300 0.37231000 0.50446700 1.0 In In3 1 0.86784300 0.87292700 0.49553300 1.0 Ag Ag4 1 0.24975200 0.24975200 0.00000000 1.0 Ag Ag5 1 0.75024800 0.75024800 0.00000000 1.0 Ag Ag6 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge7 1 0.75000000 0.25000000 0.50000000 1.0 Ge Ge8 1 0.25000000 0.75000000 0.50000000 1.0 Ge Ge9 1 0.50340900 0.00340900 0.50000000 1.0 Ge Ge10 1 0.99659100 0.49659100 0.50000000 1.0 Se Se11 1 0.28844200 0.04933500 0.70875400 1.0 Se Se12 1 0.78796700 0.54859200 0.70702300 1.0 Se Se13 1 0.34058100 0.57968800 0.29124600 1.0 Se Se14 1 0.84156900 0.08094400 0.29297700 1.0 Se Se15 1 0.69415900 0.46300600 0.27297600 1.0 Se Se16 1 0.20344200 0.96193000 0.29294500 1.0 Se Se17 1 0.19003000 0.42118300 0.72702400 1.0 Se Se18 1 0.66898400 0.91049700 0.70705500 1.0 Se Se19 1 0.45140800 0.15843100 0.23937500 1.0 Se Se20 1 0.95066500 0.65941900 0.23910700 1.0 Se Se21 1 0.91905600 0.21203300 0.76062500 1.0 Se Se22 1 0.42031200 0.71155800 0.76089300 1.0 Se Se23 1 0.03807000 0.33101600 0.24151300 1.0 Se Se24 1 0.53699400 0.80997000 0.23115300 1.0 Se Se25 1 0.08950300 0.79655800 0.75848700 1.0 Se Se26 1 0.57881700 0.30584100 0.76884700 1.0