# CIF generated by HEAS from Alexandria entry agm005239949 data_agm005239949 _cell_length_a 4.92478 _cell_length_b 9.70238 _cell_length_c 10.88915 _cell_angle_alpha 78.43761 _cell_angle_beta 76.93966 _cell_angle_gamma 90.03705 _cell_volume 495.98632 _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 Ba1 Ba 0.99896 0.00197 0.99364 1.00000 Ba2 Ba 0.33528 0.66197 0.32987 1.00000 Ba3 Ba 0.67043 0.33012 0.67177 1.00000 V1 V 0.38142 0.04587 0.23346 1.00000 V2 V 0.71266 0.70890 0.56974 1.00000 Ni1 Ni 0.44974 0.39120 0.10840 1.00000 Ni2 Ni 0.77762 0.05372 0.44040 1.00000 Ni3 Ni 0.10806 0.71548 0.77911 1.00000 Ni4 Ni 0.55521 0.61548 0.89746 1.00000 Ni5 Ni 0.88618 0.28743 0.22368 1.00000 Ni6 Ni 0.21818 0.94716 0.55914 1.00000 P1 P 0.95237 0.62633 0.09985 1.00000 P2 P 0.28411 0.28768 0.43036 1.00000 P3 P 0.61677 0.95272 0.76271 1.00000 P4 P 0.05198 0.38189 0.90676 1.00000 O1 O 0.90829 0.73459 0.18606 1.00000 O2 O 0.24098 0.39395 0.51850 1.00000 O3 O 0.57471 0.06229 0.84794 1.00000 O4 O 0.09269 0.27312 0.82055 1.00000 O5 O 0.43077 0.92734 0.13613 1.00000 O6 O 0.76273 0.58836 0.47444 1.00000 O7 O 0.26828 0.58754 0.07572 1.00000 O8 O 0.59886 0.24841 0.40302 1.00000 O9 O 0.93155 0.91337 0.73779 1.00000 O10 O 0.75747 0.49180 0.17090 1.00000 O11 O 0.09120 0.15192 0.49909 1.00000 O12 O 0.42367 0.81785 0.83383 1.00000 O13 O 0.87412 0.69256 0.96884 1.00000 O14 O 0.20616 0.35547 0.29924 1.00000 O15 O 0.53809 0.01807 0.63191 1.00000 O16 O 0.73706 0.42059 0.93253 1.00000 O17 O 0.02811 0.08749 0.25726 1.00000 O18 O 0.35661 0.74561 0.59710 1.00000 O19 O 0.24811 0.51589 0.83583 1.00000 O20 O 0.59737 0.19579 0.15089 1.00000 O21 O 0.92895 0.85829 0.48599 1.00000 O22 O 0.13592 0.31679 0.03645 1.00000 O23 O 0.47080 0.96534 0.37808 1.00000 O24 O 0.79851 0.62963 0.71557 1.00000