# CIF generated by HEAS from Alexandria entry agm063576489
data_agm063576489
_cell_length_a     7.04958
_cell_length_b     7.04958
_cell_length_c     7.04958
_cell_angle_alpha  147.13461
_cell_angle_beta   127.49203
_cell_angle_gamma  63.34618
_cell_volume       149.24204
_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
  Zn1 Zn 0.42335 0.16898 0.25437 1.00000
  Zn2 Zn 0.91461 0.16898 0.74563 1.00000
  Zn3 Zn 0.25944 0.50000 0.75944 1.00000
  Zn4 Zn 0.74056 0.50000 0.24056 1.00000
  Zn5 Zn 0.08539 0.83102 0.25437 1.00000
  Zn6 Zn 0.57665 0.83102 0.74563 1.00000
  Ni1 Ni 0.83273 0.33273 0.50000 1.00000
  Ni2 Ni 0.66854 0.66854 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.50000 1.00000
  Ni4 Ni 0.33146 0.33146 0.00000 1.00000
  Ni5 Ni 0.16727 0.66727 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000