# CIF generated by HEAS from Alexandria entry agm003076166
data_agm003076166
_cell_length_a     6.79836
_cell_length_b     7.92398
_cell_length_c     4.93530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       265.86540
_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 0.11341 0.84641 0.06245 1.00000
  Ni2 Ni 0.88659 0.15359 0.56245 1.00000
  Ni3 Ni 0.38659 0.34641 0.56245 1.00000
  Ni4 Ni 0.61341 0.65359 0.06245 1.00000
  Se1 Se 0.45300 0.90954 0.06245 1.00000
  Se2 Se 0.54700 0.09046 0.56245 1.00000
  Se3 Se 0.04700 0.40954 0.56245 1.00000
  Se4 Se 0.95300 0.59046 0.06245 1.00000
  Se5 Se 0.06308 0.88660 0.56245 1.00000
  Se6 Se 0.93692 0.11340 0.06245 1.00000
  Se7 Se 0.43692 0.38660 0.06245 1.00000
  Se8 Se 0.56308 0.61340 0.56245 1.00000
  H1 H 0.24737 0.48789 0.06245 1.00000
  H2 H 0.75263 0.51211 0.56245 1.00000
  H3 H 0.25263 0.98789 0.56245 1.00000
  H4 H 0.74737 0.01211 0.06245 1.00000