# CIF generated by HEAS from Alexandria entry agm005488101
data_agm005488101
_cell_length_a     11.42970
_cell_length_b     11.42970
_cell_length_c     11.42970
_cell_angle_alpha  163.37793
_cell_angle_beta   163.37793
_cell_angle_gamma  23.59109
_cell_volume       122.15519
_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 0.88383 0.88383 0.00000 1.00000
  Ni2 Ni 0.11617 0.11617 0.00000 1.00000
  Ni3 Ni 0.55879 0.55879 0.00000 1.00000
  Ni4 Ni 0.44121 0.44121 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.67373 0.67373 0.00000 1.00000
  Sb3 Sb 0.32627 0.32627 0.00000 1.00000