# CIF generated by HEAS from Alexandria entry agm003004792
data_agm003004792
_cell_length_a     7.60946
_cell_length_b     7.60946
_cell_length_c     3.01590
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       174.63206
_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 0.13977 0.63977 0.50000 1.00000
  Ni2 Ni 0.63977 0.86023 0.50000 1.00000
  Ni3 Ni 0.86023 0.36023 0.50000 1.00000
  Ni4 Ni 0.36023 0.13977 0.50000 1.00000
  Hf1 Hf 0.34732 0.84732 0.00000 1.00000
  Hf2 Hf 0.84732 0.65268 0.00000 1.00000
  Hf3 Hf 0.65268 0.15268 0.00000 1.00000
  Hf4 Hf 0.15268 0.34732 0.00000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000