# generated using pymatgen data_Ac6Cr5Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79998922 _cell_length_b 9.80059193 _cell_length_c 11.81369876 _cell_angle_alpha 88.35066613 _cell_angle_beta 88.34729564 _cell_angle_gamma 142.08951003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac6Cr5Se16 _chemical_formula_sum 'Ac6 Cr5 Se16' _cell_volume 694.41779592 _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 Ac Ac0 1 0.06671541 0.40074764 0.82215363 1.0 Ac Ac1 1 0.40075786 0.06672146 0.82216678 1.0 Ac Ac2 1 0.76375787 0.76376967 0.81881594 1.0 Ac Ac3 1 0.84698206 0.51349381 0.15134523 1.0 Ac Ac4 1 0.51350254 0.84697271 0.15136190 1.0 Ac Ac5 1 0.20969517 0.20969811 0.15414429 1.0 Cr Cr6 1 0.61456464 0.81515305 0.48645530 1.0 Cr Cr7 1 0.81514221 0.61458570 0.48647291 1.0 Cr Cr8 1 0.01435354 0.41304529 0.48565384 1.0 Cr Cr9 1 0.41310518 0.01431812 0.48564934 1.0 Cr Cr10 1 0.21526622 0.21530564 0.48876844 1.0 Se Se11 1 0.93201506 0.12662742 0.60966295 1.0 Se Se12 1 0.12668759 0.93212199 0.60967107 1.0 Se Se13 1 0.52901248 0.52910802 0.60179671 1.0 Se Se14 1 0.32573252 0.72866285 0.60456033 1.0 Se Se15 1 0.72870145 0.32571318 0.60457408 1.0 Se Se16 1 0.24406140 0.24408379 0.88378170 1.0 Se Se17 1 0.02859499 0.36197886 0.09028079 1.0 Se Se18 1 0.36196198 0.02855536 0.09027401 1.0 Se Se19 1 0.69781061 0.10424821 0.36815404 1.0 Se Se20 1 0.10427893 0.69773224 0.36817222 1.0 Se Se21 1 0.90355503 0.90361189 0.37103711 1.0 Se Se22 1 0.29932069 0.49806662 0.36406015 1.0 Se Se23 1 0.49805528 0.29930613 0.36406127 1.0 Se Se24 1 0.89615123 0.56313475 0.88268798 1.0 Se Se25 1 0.56314361 0.89615881 0.88268954 1.0 Se Se26 1 0.70967645 0.70967870 0.08955244 1.0