# CIF generated by HEAS from Alexandria entry agm002816111
data_agm002816111
_cell_length_a     5.33203
_cell_length_b     5.33203
_cell_length_c     6.91470
_cell_angle_alpha  67.32163
_cell_angle_beta   67.32163
_cell_angle_gamma  90.00000
_cell_volume       164.79393
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
  Cl2 Cl 0.25000 0.75000 0.50000 1.00000
  Ta1 Ta 0.65256 0.12500 0.25000 1.00000
  Ta2 Ta 0.09744 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.34744 0.75000 1.00000
  Ta4 Ta 0.87500 0.90256 0.75000 1.00000