# CIF generated by HEAS from Alexandria entry agm006222913 data_agm006222913 _cell_length_a 8.31150 _cell_length_b 8.39721 _cell_length_c 8.38604 _cell_angle_alpha 64.44921 _cell_angle_beta 64.84556 _cell_angle_gamma 64.69700 _cell_volume 456.12671 _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 0.26946 0.63715 0.85538 1.00000 Li2 Li 0.70600 0.37606 0.15597 1.00000 Li3 Li 0.38135 0.15480 0.70522 1.00000 Li4 Li 0.14839 0.69629 0.37741 1.00000 Ni1 Ni 0.99086 0.00024 0.99858 1.00000 Ni2 Ni 0.64701 0.65214 0.64585 1.00000 Ni3 Ni 0.50847 0.50194 0.50035 1.00000 Ni4 Ni 0.86021 0.85550 0.85492 1.00000 Ni5 Ni 0.34921 0.34535 0.34709 1.00000 Te1 Te 0.15301 0.15492 0.15818 1.00000 P1 P 0.92412 0.56611 0.25294 1.00000 P2 P 0.56778 0.24821 0.92911 1.00000 P3 P 0.25028 0.93247 0.56387 1.00000 P4 P 0.75067 0.05304 0.45570 1.00000 P5 P 0.44777 0.74982 0.05253 1.00000 P6 P 0.06336 0.45642 0.75611 1.00000 O1 O 0.50910 0.31028 0.09858 1.00000 O2 O 0.31303 0.09954 0.50817 1.00000 O3 O 0.09682 0.50455 0.31493 1.00000 O4 O 0.92775 0.75491 0.09969 1.00000 O5 O 0.92621 0.42033 0.18063 1.00000 O6 O 0.74055 0.57977 0.41134 1.00000 O7 O 0.76150 0.10386 0.91758 1.00000 O8 O 0.56395 0.41594 0.75033 1.00000 O9 O 0.82227 0.02339 0.60609 1.00000 O10 O 0.40287 0.74195 0.58089 1.00000 O11 O 0.90523 0.08571 0.24479 1.00000 O12 O 0.61232 0.80888 0.00666 1.00000 O13 O 0.42240 0.16938 0.93727 1.00000 O14 O 0.10878 0.91717 0.76145 1.00000 O15 O 0.59402 0.24746 0.43177 1.00000 O16 O 0.17389 0.93920 0.41842 1.00000 O17 O 0.42907 0.59375 0.24600 1.00000 O18 O 0.24150 0.90809 0.08830 1.00000 O19 O 0.24954 0.42932 0.59179 1.00000 O20 O 0.06628 0.59209 0.82885 1.00000 O21 O 0.08379 0.24693 0.90597 1.00000 O22 O 0.88959 0.51076 0.70711 1.00000 O23 O 0.69192 0.89751 0.47658 1.00000 O24 O 0.44966 0.69577 0.90059 1.00000