# CIF generated by HEAS from Alexandria entry agm014228913 data_agm014228913 _cell_length_a 6.07717 _cell_length_b 6.07717 _cell_length_c 11.11536 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 104.64857 _cell_volume 397.16897 _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 Sr1 Sr 0.33327 0.33327 0.50319 1.00000 Sr2 Sr 0.66673 0.66673 0.00319 1.00000 Ni1 Ni 0.07295 0.07295 0.91394 1.00000 Ni2 Ni 0.92705 0.92705 0.41394 1.00000 Ni3 Ni 0.27431 0.27431 0.10108 1.00000 Ni4 Ni 0.72569 0.72569 0.60108 1.00000 Ni5 Ni 0.03829 0.30605 0.73539 1.00000 Ni6 Ni 0.30605 0.03829 0.73539 1.00000 Ni7 Ni 0.96171 0.69395 0.23539 1.00000 Ni8 Ni 0.69395 0.96171 0.23539 1.00000 Ni9 Ni 0.64575 0.38132 0.75675 1.00000 Ni10 Ni 0.38132 0.64575 0.75675 1.00000 Ni11 Ni 0.35425 0.61868 0.25675 1.00000 Ni12 Ni 0.61868 0.35425 0.25675 1.00000 Ni13 Ni 0.15562 0.77611 0.56654 1.00000 Ni14 Ni 0.77611 0.15562 0.56654 1.00000 Ni15 Ni 0.84438 0.22389 0.06654 1.00000 Ni16 Ni 0.22389 0.84438 0.06654 1.00000 Ni17 Ni 0.13004 0.49499 0.93668 1.00000 Ni18 Ni 0.49499 0.13004 0.93668 1.00000 Ni19 Ni 0.86996 0.50501 0.43668 1.00000 Ni20 Ni 0.50501 0.86996 0.43668 1.00000 Ni21 Ni 0.97710 0.70891 0.77275 1.00000 Ni22 Ni 0.70891 0.97710 0.77275 1.00000 Ni23 Ni 0.02290 0.29109 0.27275 1.00000 Ni24 Ni 0.29109 0.02290 0.27275 1.00000 B1 B 0.33362 0.33362 0.83291 1.00000 B2 B 0.66638 0.66638 0.33291 1.00000 B3 B 0.98518 0.98518 0.66298 1.00000 B4 B 0.01482 0.01482 0.16298 1.00000 B5 B 0.82463 0.24931 0.88540 1.00000 B6 B 0.24931 0.82463 0.88540 1.00000 B7 B 0.17537 0.75069 0.38540 1.00000 B8 B 0.75069 0.17537 0.38540 1.00000 B9 B 0.89524 0.48568 0.62094 1.00000 B10 B 0.48568 0.89524 0.62094 1.00000 B11 B 0.10476 0.51432 0.12094 1.00000 B12 B 0.51432 0.10476 0.12094 1.00000