# CIF generated by HEAS from Alexandria entry agm005273615 data_agm005273615 _cell_length_a 11.35241 _cell_length_b 11.35241 _cell_length_c 11.35241 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1126.27000 _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 Li1 Li 0.27623 0.02623 0.25000 1.00000 Li2 Li 0.97377 0.72377 0.25000 1.00000 Li3 Li 0.75000 0.52623 0.77623 1.00000 Li4 Li 0.77623 0.75000 0.52623 1.00000 Li5 Li 0.25000 0.97377 0.72377 1.00000 Li6 Li 0.72377 0.25000 0.97377 1.00000 Li7 Li 0.22377 0.47377 0.75000 1.00000 Li8 Li 0.47377 0.75000 0.22377 1.00000 Li9 Li 0.02623 0.25000 0.27623 1.00000 Li10 Li 0.25000 0.27623 0.02623 1.00000 Li11 Li 0.75000 0.22377 0.47377 1.00000 Li12 Li 0.52623 0.77623 0.75000 1.00000 Ca1 Ca 0.03800 0.09519 0.70820 1.00000 Ca2 Ca 0.05718 0.46200 0.17019 1.00000 Ca3 Ca 0.79180 0.88699 0.32981 1.00000 Ca4 Ca 0.61301 0.40481 0.44282 1.00000 Ca5 Ca 0.40481 0.44282 0.61301 1.00000 Ca6 Ca 0.09519 0.70820 0.03800 1.00000 Ca7 Ca 0.46200 0.17019 0.05718 1.00000 Ca8 Ca 0.32981 0.79180 0.88699 1.00000 Ca9 Ca 0.70820 0.03800 0.09519 1.00000 Ca10 Ca 0.17019 0.05718 0.46200 1.00000 Ca11 Ca 0.88699 0.32981 0.79180 1.00000 Ca12 Ca 0.96200 0.55718 0.67019 1.00000 Ca13 Ca 0.38699 0.29180 0.82981 1.00000 Ca14 Ca 0.44282 0.61301 0.40481 1.00000 Ca15 Ca 0.53800 0.20820 0.59519 1.00000 Ca16 Ca 0.90481 0.11301 0.94282 1.00000 Ca17 Ca 0.94282 0.90481 0.11301 1.00000 Ca18 Ca 0.11301 0.94282 0.90481 1.00000 Ca19 Ca 0.82981 0.38699 0.29180 1.00000 Ca20 Ca 0.55718 0.67019 0.96200 1.00000 Ca21 Ca 0.20820 0.59519 0.53800 1.00000 Ca22 Ca 0.59519 0.53800 0.20820 1.00000 Ca23 Ca 0.67019 0.96200 0.55718 1.00000 Ca24 Ca 0.29180 0.82981 0.38699 1.00000 Re1 Re 0.27887 0.27887 0.27887 1.00000 Re2 Re 0.50000 0.00000 0.72113 1.00000 Re3 Re 0.00000 0.72113 0.50000 1.00000 Re4 Re 0.72113 0.50000 0.00000 1.00000 Re5 Re 0.00000 0.22113 0.50000 1.00000 Re6 Re 0.22113 0.50000 0.00000 1.00000 Re7 Re 0.50000 0.00000 0.22113 1.00000 Re8 Re 0.77887 0.77887 0.77887 1.00000 N1 N 0.82053 0.58258 0.45653 1.00000 N2 N 0.54347 0.86400 0.12606 1.00000 N3 N 0.23795 0.41742 0.37394 1.00000 N4 N 0.32053 0.95653 0.08258 1.00000 N5 N 0.95653 0.08258 0.32053 1.00000 N6 N 0.08258 0.32053 0.95653 1.00000 N7 N 0.73795 0.87394 0.91742 1.00000 N8 N 0.04347 0.62606 0.36400 1.00000 N9 N 0.76205 0.67947 0.13600 1.00000 N10 N 0.37394 0.23795 0.41742 1.00000 N11 N 0.58258 0.45653 0.82053 1.00000 N12 N 0.91742 0.73795 0.87394 1.00000 N13 N 0.62606 0.36400 0.04347 1.00000 N14 N 0.13600 0.76205 0.67947 1.00000 N15 N 0.87394 0.91742 0.73795 1.00000 N16 N 0.36400 0.04347 0.62606 1.00000 N17 N 0.67947 0.13600 0.76205 1.00000 N18 N 0.12606 0.54347 0.86400 1.00000 N19 N 0.17947 0.26205 0.63600 1.00000 N20 N 0.26205 0.63600 0.17947 1.00000 N21 N 0.61538 0.61538 0.61538 1.00000 N22 N 0.50000 0.00000 0.38462 1.00000 N23 N 0.38462 0.50000 0.00000 1.00000 N24 N 0.00000 0.38462 0.50000 1.00000 N25 N 0.88462 0.50000 0.00000 1.00000 N26 N 0.00000 0.88462 0.50000 1.00000 N27 N 0.50000 0.00000 0.88462 1.00000 N28 N 0.11538 0.11538 0.11538 1.00000 N29 N 0.45653 0.82053 0.58258 1.00000 N30 N 0.86400 0.12606 0.54347 1.00000 N31 N 0.41742 0.37394 0.23795 1.00000 N32 N 0.63600 0.17947 0.26205 1.00000 O1 O 0.62500 0.75000 0.37500 1.00000 O2 O 0.87500 0.25000 0.12500 1.00000 O3 O 0.75000 0.37500 0.62500 1.00000 O4 O 0.25000 0.12500 0.87500 1.00000 O5 O 0.12500 0.87500 0.25000 1.00000 O6 O 0.37500 0.62500 0.75000 1.00000