# CIF generated by HEAS from Alexandria entry agm003410941
data_agm003410941
_cell_length_a     6.02241
_cell_length_b     6.02241
_cell_length_c     7.29817
_cell_angle_alpha  65.63188
_cell_angle_beta   65.63188
_cell_angle_gamma  60.00000
_cell_volume       201.54902
_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
  Pm1 Pm 0.77753 0.77753 0.66742 1.00000
  Pm2 Pm 0.22247 0.22247 0.33258 1.00000
  Zn1 Zn 0.25925 0.72830 0.28415 1.00000
  Zn2 Zn 0.72830 0.25925 0.28415 1.00000
  Zn3 Zn 0.72830 0.72830 0.28415 1.00000
  Zn4 Zn 0.27170 0.74075 0.71585 1.00000
  Zn5 Zn 0.74075 0.27170 0.71585 1.00000
  Zn6 Zn 0.27170 0.27170 0.71585 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Ni4 Ni 0.50000 0.00000 0.00000 1.00000