# CIF generated by HEAS from Alexandria entry agm006508367 data_agm006508367 _cell_length_a 4.58551 _cell_length_b 4.58551 _cell_length_c 5.14130 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 115.06722 _cell_volume 97.92326 _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 Ni1 Ni 0.00000 0.00000 0.00000 1.00000 H1 H 0.23018 0.76982 0.00000 1.00000 H2 H 0.29780 0.70220 0.50000 1.00000 H3 H 0.23427 0.26894 0.23376 1.00000 H4 H 0.26894 0.23427 0.76624 1.00000 H5 H 0.73106 0.76573 0.76624 1.00000 H6 H 0.76573 0.73106 0.23376 1.00000 H7 H 0.70220 0.29780 0.50000 1.00000 H8 H 0.76982 0.23018 0.00000 1.00000 Ru1 Ru 0.50000 0.00000 0.73022 1.00000 Ru2 Ru 0.00000 0.00000 0.50000 1.00000 Ru3 Ru 0.00000 0.50000 0.26978 1.00000