# CIF generated by HEAS from Alexandria entry agm005243248
data_agm005243248
_cell_length_a     4.99295
_cell_length_b     4.99295
_cell_length_c     13.49978
_cell_angle_alpha  85.36021
_cell_angle_beta   85.36021
_cell_angle_gamma  103.11902
_cell_volume       324.97382
_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
  Re1 Re 0.67657 0.78128 0.32532 1.00000
  Re2 Re 0.21872 0.32343 0.17468 1.00000
  Re3 Re 0.32343 0.21872 0.67468 1.00000
  Re4 Re 0.78128 0.67657 0.82532 1.00000
  Ni1 Ni 0.35162 0.78861 0.03152 1.00000
  Ni2 Ni 0.21139 0.64838 0.46848 1.00000
  Ni3 Ni 0.64838 0.21139 0.96848 1.00000
  Ni4 Ni 0.78861 0.35162 0.53152 1.00000
  Ni5 Ni 0.32725 0.16157 0.48950 1.00000
  Ni6 Ni 0.83843 0.67275 0.01050 1.00000
  Ni7 Ni 0.67275 0.83843 0.51050 1.00000
  Ni8 Ni 0.16157 0.32725 0.98950 1.00000
  N1 N 0.47286 0.52714 0.25000 1.00000
  N2 N 0.52714 0.47286 0.75000 1.00000
  N3 N 0.43670 0.96052 0.39300 1.00000
  N4 N 0.03948 0.56330 0.10700 1.00000
  N5 N 0.56330 0.03948 0.60700 1.00000
  N6 N 0.96052 0.43670 0.89300 1.00000
  N7 N 0.63824 0.86093 0.92689 1.00000
  N8 N 0.13907 0.36176 0.57311 1.00000
  N9 N 0.36176 0.13907 0.07311 1.00000
  N10 N 0.86093 0.63824 0.42689 1.00000
  N11 N 0.95408 0.04592 0.25000 1.00000
  N12 N 0.04592 0.95408 0.75000 1.00000