# CIF generated by HEAS from Alexandria entry agm005240109
data_agm005240109
_cell_length_a     5.90397
_cell_length_b     5.90397
_cell_length_c     5.90397
_cell_angle_alpha  119.93178
_cell_angle_beta   119.63164
_cell_angle_gamma  90.37870
_cell_volume       145.99404
_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 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.87947 0.12947 0.75000 1.00000
  Ni2 Ni 0.12053 0.87053 0.25000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Ni4 Ni 0.00000 0.50000 0.50000 1.00000
  O1 O 0.73158 0.73762 0.99396 1.00000
  O2 O 0.24997 0.73858 0.98861 1.00000
  O3 O 0.24366 0.73762 0.50604 1.00000
  O4 O 0.24997 0.26136 0.51139 1.00000
  O5 O 0.75003 0.73864 0.48861 1.00000
  O6 O 0.75003 0.26142 0.01139 1.00000
  O7 O 0.75634 0.26238 0.49396 1.00000
  O8 O 0.26842 0.26238 0.00604 1.00000