# CIF generated by HEAS from Alexandria entry agm005865645
data_agm005865645
_cell_length_a     3.57250
_cell_length_b     3.57250
_cell_length_c     10.71238
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       136.71947
_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
  Fe1 Fe 0.00000 0.00000 0.33860 1.00000
  Fe2 Fe 0.00000 0.00000 0.66140 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.33469 1.00000
  Ni3 Ni 0.50000 0.50000 0.66531 1.00000
  Ni4 Ni 0.50000 0.00000 0.16838 1.00000
  Ni5 Ni 0.50000 0.00000 0.50000 1.00000
  Ni6 Ni 0.50000 0.00000 0.83162 1.00000
  Ni7 Ni 0.00000 0.50000 0.16838 1.00000
  Ni8 Ni 0.00000 0.50000 0.50000 1.00000
  Ni9 Ni 0.00000 0.50000 0.83162 1.00000