# CIF generated by HEAS from Alexandria entry agm005267352
data_agm005267352
_cell_length_a     4.35521
_cell_length_b     5.99448
_cell_length_c     7.78680
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       203.29165
_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
  Mg1 Mg 0.32988 0.00000 0.50000 1.00000
  Mg2 Mg 0.67012 0.50000 0.00000 1.00000
  Ni1 Ni 0.73450 0.28150 0.33255 1.00000
  Ni2 Ni 0.73450 0.28150 0.66745 1.00000
  Ni3 Ni 0.73450 0.71850 0.33255 1.00000
  Ni4 Ni 0.73450 0.71850 0.66745 1.00000
  Ni5 Ni 0.26550 0.21850 0.16745 1.00000
  Ni6 Ni 0.26550 0.21850 0.83255 1.00000
  Ni7 Ni 0.26550 0.78150 0.16745 1.00000
  Ni8 Ni 0.26550 0.78150 0.83255 1.00000
  Ni9 Ni 0.31668 0.50000 0.50000 1.00000
  Ni10 Ni 0.68332 0.00000 0.00000 1.00000
  N1 N 0.02420 0.73969 0.50000 1.00000
  N2 N 0.02420 0.26031 0.50000 1.00000
  N3 N 0.97580 0.76031 0.00000 1.00000
  N4 N 0.97580 0.23969 0.00000 1.00000
  N5 N 0.43294 0.50000 0.25616 1.00000
  N6 N 0.43294 0.50000 0.74384 1.00000
  N7 N 0.56706 0.00000 0.24384 1.00000
  N8 N 0.56706 0.00000 0.75616 1.00000