# CIF generated by HEAS from Alexandria entry agm034843064 data_agm034843064 _cell_length_a 6.71895 _cell_length_b 8.20758 _cell_length_c 8.52009 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 469.85115 _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 0.74564 0.00852 0.36027 1.00000 Li2 Li 0.74564 0.99148 0.63973 1.00000 Li3 Li 0.75436 0.50852 0.13973 1.00000 Li4 Li 0.75436 0.49148 0.86027 1.00000 Li5 Li 0.25436 0.99148 0.63973 1.00000 Li6 Li 0.25436 0.00852 0.36027 1.00000 Li7 Li 0.24564 0.49148 0.86027 1.00000 Li8 Li 0.24564 0.50852 0.13973 1.00000 Li9 Li 0.50000 0.21320 0.41752 1.00000 Li10 Li 0.50000 0.78680 0.58248 1.00000 Li11 Li 0.00000 0.71320 0.08248 1.00000 Li12 Li 0.00000 0.28680 0.91752 1.00000 Ca1 Ca 0.50000 0.24732 0.76650 1.00000 Ca2 Ca 0.50000 0.75268 0.23350 1.00000 Ca3 Ca 0.00000 0.74732 0.73350 1.00000 Ca4 Ca 0.00000 0.25268 0.26650 1.00000 Ca5 Ca 0.75803 0.00000 0.00000 1.00000 Ca6 Ca 0.74197 0.50000 0.50000 1.00000 Ca7 Ca 0.24197 0.00000 0.00000 1.00000 Ca8 Ca 0.25803 0.50000 0.50000 1.00000 V1 V 0.50000 0.27559 0.13463 1.00000 V2 V 0.50000 0.72441 0.86537 1.00000 V3 V 0.00000 0.77559 0.36537 1.00000 V4 V 0.00000 0.22441 0.63463 1.00000 N1 N 0.72307 0.29420 0.01484 1.00000 N2 N 0.72307 0.70580 0.98516 1.00000 N3 N 0.77693 0.79420 0.48516 1.00000 N4 N 0.77693 0.20580 0.51484 1.00000 N5 N 0.27693 0.70580 0.98516 1.00000 N6 N 0.27693 0.29420 0.01484 1.00000 N7 N 0.22307 0.20580 0.51484 1.00000 N8 N 0.22307 0.79420 0.48516 1.00000 N9 N 0.50000 0.06304 0.21300 1.00000 N10 N 0.50000 0.93696 0.78700 1.00000 N11 N 0.00000 0.56304 0.28700 1.00000 N12 N 0.00000 0.43696 0.71300 1.00000 N13 N 0.50000 0.44260 0.28141 1.00000 N14 N 0.50000 0.55740 0.71859 1.00000 N15 N 0.00000 0.94260 0.21859 1.00000 N16 N 0.00000 0.05740 0.78141 1.00000