# CIF generated by HEAS from Alexandria entry agm005489455
data_agm005489455
_cell_length_a     4.48333
_cell_length_b     4.48333
_cell_length_c     7.48529
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       130.29905
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.66667 0.33333 0.59281 1.00000
  Ni2 Ni 0.33333 0.66667 0.09281 1.00000
  Ni3 Ni 0.33333 0.66667 0.40719 1.00000
  Ni4 Ni 0.66667 0.33333 0.90719 1.00000
  Sb1 Sb 0.66667 0.33333 0.25000 1.00000
  Sb2 Sb 0.33333 0.66667 0.75000 1.00000