# generated using pymatgen data_Ga(Ag3Se2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.18494288 _cell_length_b 11.18519048 _cell_length_c 11.18520988 _cell_angle_alpha 90.00051583 _cell_angle_beta 90.00026437 _cell_angle_gamma 90.00045196 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga(Ag3Se2)3 _chemical_formula_sum 'Ga4 Ag36 Se24' _cell_volume 1399.33369753 _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 Ga Ga0 1 0.50836436 0.50837329 0.50839075 1.0 Ga Ga1 1 0.99162059 0.49162349 0.00835621 1.0 Ga Ga2 1 0.00838608 0.99164582 0.49162407 1.0 Ga Ga3 1 0.49163715 0.00838366 0.99162106 1.0 Ag Ag4 1 0.82384709 0.07098936 0.13316265 1.0 Ag Ag5 1 0.13316350 0.82385652 0.07098799 1.0 Ag Ag6 1 0.07099188 0.13318866 0.82383181 1.0 Ag Ag7 1 0.42900310 0.86681426 0.32382779 1.0 Ag Ag8 1 0.63317401 0.67616014 0.92900236 1.0 Ag Ag9 1 0.92900118 0.63317210 0.67615723 1.0 Ag Ag10 1 0.36683276 0.17617942 0.57099250 1.0 Ag Ag11 1 0.86681717 0.32382374 0.42900379 1.0 Ag Ag12 1 0.57099442 0.36682137 0.17618171 1.0 Ag Ag13 1 0.32381371 0.42899902 0.86682467 1.0 Ag Ag14 1 0.17616311 0.57099485 0.36682733 1.0 Ag Ag15 1 0.67616376 0.92899332 0.63317035 1.0 Ag Ag16 1 0.22747316 0.23239859 0.03152764 1.0 Ag Ag17 1 0.03152830 0.22747297 0.23239725 1.0 Ag Ag18 1 0.23239703 0.03152915 0.22748848 1.0 Ag Ag19 1 0.26759460 0.96846183 0.72748833 1.0 Ag Ag20 1 0.53152976 0.27250868 0.76759322 1.0 Ag Ag21 1 0.76758506 0.53152720 0.27251084 1.0 Ag Ag22 1 0.46846311 0.77250652 0.73240005 1.0 Ag Ag23 1 0.96845829 0.72748972 0.26759755 1.0 Ag Ag24 1 0.73240953 0.46846370 0.77251347 1.0 Ag Ag25 1 0.72749762 0.26759285 0.96846282 1.0 Ag Ag26 1 0.77250177 0.73240241 0.46845919 1.0 Ag Ag27 1 0.27250954 0.76759632 0.53153475 1.0 Ag Ag28 1 0.83119162 0.03987456 0.86715489 1.0 Ag Ag29 1 0.86714213 0.83118611 0.03986984 1.0 Ag Ag30 1 0.03986980 0.86714486 0.83118935 1.0 Ag Ag31 1 0.46012560 0.13285771 0.33117685 1.0 Ag Ag32 1 0.36715231 0.66881445 0.96013114 1.0 Ag Ag33 1 0.96011529 0.36715236 0.66880821 1.0 Ag Ag34 1 0.63285043 0.16882199 0.53986616 1.0 Ag Ag35 1 0.13285655 0.33119547 0.46013259 1.0 Ag Ag36 1 0.53986108 0.63284718 0.16882281 1.0 Ag Ag37 1 0.33118553 0.46012992 0.13285841 1.0 Ag Ag38 1 0.16881026 0.53987006 0.63285828 1.0 Ag Ag39 1 0.66880220 0.96011473 0.36714047 1.0 Se Se40 1 0.02498134 0.02498729 0.02497366 1.0 Se Se41 1 0.47502377 0.97502651 0.52497413 1.0 Se Se42 1 0.52501520 0.47499091 0.97501428 1.0 Se Se43 1 0.97502220 0.52497135 0.47501833 1.0 Se Se44 1 0.63096127 0.63096668 0.63096607 1.0 Se Se45 1 0.86905232 0.36902823 0.13095897 1.0 Se Se46 1 0.13094733 0.86902908 0.36904359 1.0 Se Se47 1 0.36902806 0.13095853 0.86904371 1.0 Se Se48 1 0.26380810 0.26380382 0.26380156 1.0 Se Se49 1 0.23618586 0.73618417 0.76380164 1.0 Se Se50 1 0.76381641 0.23618836 0.73618799 1.0 Se Se51 1 0.73618017 0.76380894 0.23617706 1.0 Se Se52 1 0.40031547 0.62683576 0.36562097 1.0 Se Se53 1 0.36558602 0.40034423 0.62684262 1.0 Se Se54 1 0.62683250 0.36558822 0.40034814 1.0 Se Se55 1 0.87321170 0.63447227 0.90033103 1.0 Se Se56 1 0.86558300 0.09965172 0.37317727 1.0 Se Se57 1 0.37316239 0.86562421 0.09968684 1.0 Se Se58 1 0.13446572 0.59966751 0.12678058 1.0 Se Se59 1 0.63438360 0.90033098 0.87320173 1.0 Se Se60 1 0.12685418 0.13439994 0.59966483 1.0 Se Se61 1 0.90036113 0.87319826 0.63443490 1.0 Se Se62 1 0.59970190 0.12682606 0.13440540 1.0 Se Se63 1 0.09963494 0.37314162 0.86560280 1.0