# CIF generated by HEAS from Alexandria entry agm005456543
data_agm005456543
_cell_length_a     4.63561
_cell_length_b     4.63561
_cell_length_c     4.63561
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       70.43760
_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 0.00000 1.00000
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.87442 0.37519 0.37519 1.00000
  Ni2 Ni 0.37519 0.37519 0.87442 1.00000
  Ni3 Ni 0.37519 0.87442 0.37519 1.00000
  Ni4 Ni 0.37519 0.37519 0.37519 1.00000