# CIF generated by HEAS from Alexandria entry agm005257908
data_agm005257908
_cell_length_a     3.58767
_cell_length_b     6.38329
_cell_length_c     13.34023
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.50615
_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 0.91170 0.00000 1.00000
  Zn2 Zn 0.00000 0.08830 0.50000 1.00000
  Ni1 Ni 0.00000 0.48115 0.85505 1.00000
  Ni2 Ni 0.50000 0.51885 0.64495 1.00000
  Ni3 Ni 0.50000 0.51885 0.35505 1.00000
  Ni4 Ni 0.00000 0.48115 0.14495 1.00000
  S1 S 0.50000 0.34005 0.50000 1.00000
  S2 S 0.00000 0.65995 0.00000 1.00000
  S3 S 0.50000 0.64884 0.79930 1.00000
  S4 S 0.00000 0.35116 0.70070 1.00000
  S5 S 0.50000 0.64884 0.20070 1.00000
  S6 S 0.00000 0.35116 0.29930 1.00000
  S7 S 0.00000 0.16246 0.07950 1.00000
  S8 S 0.50000 0.83754 0.42050 1.00000
  S9 S 0.50000 0.83754 0.57950 1.00000
  S10 S 0.00000 0.16246 0.92050 1.00000