# CIF generated by HEAS from Alexandria entry agm005263448
data_agm005263448
_cell_length_a     5.40544
_cell_length_b     5.40544
_cell_length_c     10.96649
_cell_angle_alpha  85.55186
_cell_angle_beta   85.55186
_cell_angle_gamma  30.43702
_cell_volume       161.80065
_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 0.00000 1.00000
  Ni1 Ni 0.39357 0.39357 0.79127 1.00000
  Ni2 Ni 0.79738 0.79738 0.59742 1.00000
  Ni3 Ni 0.20262 0.20262 0.40258 1.00000
  Ni4 Ni 0.60643 0.60643 0.20873 1.00000
  O1 O 0.41159 0.41159 0.61953 1.00000
  O2 O 0.81677 0.81677 0.42572 1.00000
  O3 O 0.22179 0.22179 0.23086 1.00000
  O4 O 0.62566 0.62566 0.03847 1.00000
  O5 O 0.00799 0.00799 0.81029 1.00000
  O6 O 0.18323 0.18323 0.57428 1.00000
  O7 O 0.58841 0.58841 0.38047 1.00000
  O8 O 0.99201 0.99201 0.18971 1.00000
  O9 O 0.37434 0.37434 0.96153 1.00000
  O10 O 0.77821 0.77821 0.76914 1.00000