# CIF generated by HEAS from Alexandria entry agm003221908
data_agm003221908
_cell_length_a     7.22045
_cell_length_b     7.22045
_cell_length_c     5.01737
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  60.00000
_cell_volume       226.53487
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.64089 0.35911 0.25000 1.00000
  Ni4 Ni 0.00000 0.64089 0.25000 1.00000
  Ni5 Ni 0.35911 0.00000 0.25000 1.00000
  Ni6 Ni 0.35911 0.64089 0.75000 1.00000
  Ni7 Ni 0.00000 0.35911 0.75000 1.00000
  Ni8 Ni 0.64089 0.00000 0.75000 1.00000
  Zn1 Zn 0.30393 0.69607 0.25000 1.00000
  Zn2 Zn 0.00000 0.30393 0.25000 1.00000
  Zn3 Zn 0.69607 0.00000 0.25000 1.00000
  Zn4 Zn 0.69607 0.30393 0.75000 1.00000
  Zn5 Zn 0.00000 0.69607 0.75000 1.00000
  Zn6 Zn 0.30393 0.00000 0.75000 1.00000
  Zn7 Zn 0.33333 0.33333 0.00000 1.00000
  Zn8 Zn 0.66667 0.66667 0.50000 1.00000
  Zn9 Zn 0.66667 0.66667 0.00000 1.00000
  Zn10 Zn 0.33333 0.33333 0.50000 1.00000