# CIF generated by HEAS from Alexandria entry agm024337679
data_agm024337679
_cell_length_a     5.32547
_cell_length_b     5.32547
_cell_length_c     8.85105
_cell_angle_alpha  88.28524
_cell_angle_beta   91.71476
_cell_angle_gamma  108.04755
_cell_volume       238.50775
_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
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  S1 S 0.04517 0.04517 0.75000 1.00000
  S2 S 0.95483 0.95483 0.25000 1.00000
  O1 O 0.70115 0.92063 0.32745 1.00000
  O2 O 0.92063 0.70115 0.17255 1.00000
  O3 O 0.29885 0.07937 0.67255 1.00000
  O4 O 0.07937 0.29885 0.82745 1.00000
  O5 O 0.81990 0.99478 0.64068 1.00000
  O6 O 0.99478 0.81990 0.85932 1.00000
  O7 O 0.18010 0.00522 0.35932 1.00000
  O8 O 0.00522 0.18010 0.14068 1.00000
  O9 O 0.23719 0.58682 0.53115 1.00000
  O10 O 0.58682 0.23719 0.96885 1.00000
  O11 O 0.76281 0.41318 0.46885 1.00000
  O12 O 0.41318 0.76281 0.03115 1.00000
  O13 O 0.16367 0.47148 0.41079 1.00000
  O14 O 0.47148 0.16367 0.08921 1.00000
  O15 O 0.83633 0.52852 0.58921 1.00000
  O16 O 0.52852 0.83633 0.91079 1.00000