# CIF generated by HEAS from Alexandria entry agm002108024
data_agm002108024
_cell_length_a     3.45359
_cell_length_b     3.45359
_cell_length_c     24.42568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       252.30022
_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 0.00000 0.00000 0.90025 1.00000
  Zn2 Zn 0.33333 0.66667 0.56692 1.00000
  Zn3 Zn 0.66667 0.33333 0.23358 1.00000
  Hf1 Hf 0.00000 0.00000 0.47684 1.00000
  Hf2 Hf 0.33333 0.66667 0.14351 1.00000
  Hf3 Hf 0.66667 0.33333 0.81018 1.00000
  Ba1 Ba 0.00000 0.00000 0.68814 1.00000
  Ba2 Ba 0.33333 0.66667 0.35481 1.00000
  Ba3 Ba 0.66667 0.33333 0.02147 1.00000
  N1 N 0.00000 0.00000 0.10907 1.00000
  N2 N 0.33333 0.66667 0.77574 1.00000
  N3 N 0.66667 0.33333 0.44240 1.00000