# CIF generated by HEAS from Alexandria entry agm010918924 data_agm010918924 _cell_length_a 3.99429 _cell_length_b 19.08492 _cell_length_c 19.94683 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1520.55887 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Pr1 Pr 0.75000 0.21736 0.68664 1.00000 Pr2 Pr 0.25000 0.99419 0.88863 1.00000 Pr3 Pr 0.75000 0.04100 0.31918 1.00000 Pr4 Pr 0.75000 0.45900 0.81918 1.00000 Pr5 Pr 0.75000 0.00581 0.11137 1.00000 Pr6 Pr 0.75000 0.28264 0.18664 1.00000 Pr7 Pr 0.25000 0.30565 0.54209 1.00000 Pr8 Pr 0.25000 0.78264 0.31336 1.00000 Pr9 Pr 0.75000 0.49419 0.61137 1.00000 Pr10 Pr 0.25000 0.95900 0.68082 1.00000 Pr11 Pr 0.75000 0.36682 0.01046 1.00000 Pr12 Pr 0.75000 0.13318 0.51046 1.00000 Pr13 Pr 0.25000 0.71736 0.81336 1.00000 Pr14 Pr 0.25000 0.50581 0.38863 1.00000 Pr15 Pr 0.25000 0.86682 0.48954 1.00000 Pr16 Pr 0.75000 0.69435 0.45791 1.00000 Pr17 Pr 0.25000 0.19435 0.04209 1.00000 Pr18 Pr 0.25000 0.54100 0.18082 1.00000 Pr19 Pr 0.25000 0.63318 0.98954 1.00000 Pr20 Pr 0.75000 0.80565 0.95791 1.00000 Ti1 Ti 0.25000 0.32921 0.87986 1.00000 Ti2 Ti 0.75000 0.67079 0.12014 1.00000 Ti3 Ti 0.75000 0.88293 0.80314 1.00000 Ti4 Ti 0.25000 0.38293 0.69686 1.00000 Ti5 Ti 0.75000 0.61707 0.30314 1.00000 Ti6 Ti 0.25000 0.11707 0.19686 1.00000 Ti7 Ti 0.75000 0.82921 0.62014 1.00000 Ti8 Ti 0.25000 0.17079 0.37986 1.00000 Au1 Au 0.25000 0.64235 0.64268 1.00000 Au2 Au 0.75000 0.14235 0.85732 1.00000 Au3 Au 0.75000 0.35765 0.35732 1.00000 Au4 Au 0.25000 0.85765 0.14268 1.00000 Se1 Se 0.25000 0.53529 0.72679 1.00000 Se2 Se 0.25000 0.28168 0.31252 1.00000 Se3 Se 0.75000 0.61531 0.87076 1.00000 Se4 Se 0.75000 0.71832 0.68748 1.00000 Se5 Se 0.25000 0.03605 0.43588 1.00000 Se6 Se 0.25000 0.38469 0.12924 1.00000 Se7 Se 0.25000 0.11531 0.62924 1.00000 Se8 Se 0.75000 0.78168 0.18748 1.00000 Se9 Se 0.75000 0.88469 0.37076 1.00000 Se10 Se 0.25000 0.58696 0.52549 1.00000 Se11 Se 0.75000 0.41304 0.47451 1.00000 Se12 Se 0.75000 0.46471 0.27321 1.00000 Se13 Se 0.75000 0.08696 0.97451 1.00000 Se14 Se 0.25000 0.21832 0.81252 1.00000 Se15 Se 0.25000 0.91304 0.02549 1.00000 Se16 Se 0.75000 0.96395 0.56412 1.00000 Se17 Se 0.75000 0.03529 0.77321 1.00000 Se18 Se 0.25000 0.96471 0.22679 1.00000 Se19 Se 0.25000 0.46395 0.93588 1.00000 Se20 Se 0.75000 0.53605 0.06412 1.00000 O1 O 0.75000 0.25116 0.06989 1.00000 O2 O 0.75000 0.70855 0.33258 1.00000 O3 O 0.25000 0.20020 0.46991 1.00000 O4 O 0.75000 0.39627 0.70063 1.00000 O5 O 0.25000 0.89627 0.79937 1.00000 O6 O 0.75000 0.10373 0.20063 1.00000 O7 O 0.75000 0.15848 0.38193 1.00000 O8 O 0.25000 0.60373 0.29937 1.00000 O9 O 0.75000 0.34152 0.88193 1.00000 O10 O 0.25000 0.29145 0.66742 1.00000 O11 O 0.25000 0.38808 0.79474 1.00000 O12 O 0.75000 0.79980 0.53009 1.00000 O13 O 0.25000 0.07880 0.10833 1.00000 O14 O 0.25000 0.42120 0.60833 1.00000 O15 O 0.25000 0.74884 0.93011 1.00000 O16 O 0.25000 0.75116 0.43011 1.00000 O17 O 0.25000 0.11192 0.29474 1.00000 O18 O 0.75000 0.24884 0.56989 1.00000 O19 O 0.25000 0.65848 0.11807 1.00000 O20 O 0.75000 0.70020 0.03009 1.00000 O21 O 0.75000 0.57880 0.39167 1.00000 O22 O 0.75000 0.61192 0.20526 1.00000 O23 O 0.25000 0.20855 0.16742 1.00000 O24 O 0.75000 0.88808 0.70526 1.00000 O25 O 0.25000 0.84152 0.61807 1.00000 O26 O 0.75000 0.79145 0.83258 1.00000 O27 O 0.75000 0.92120 0.89167 1.00000 O28 O 0.25000 0.29980 0.96991 1.00000