# CIF generated by HEAS from Alexandria entry agm003550488
data_agm003550488
_cell_length_a     5.64611
_cell_length_b     5.64045
_cell_length_c     9.07071
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       288.87139
_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
  Hf1 Hf 0.72793 0.04264 0.00000 1.00000
  Hf2 Hf 0.93696 0.73875 0.24975 1.00000
  Hf3 Hf 0.43696 0.26125 0.25025 1.00000
  Hf4 Hf 0.22793 0.95736 0.50000 1.00000
  Hf5 Hf 0.43696 0.26125 0.74975 1.00000
  Hf6 Hf 0.93696 0.73875 0.75025 1.00000
  Nb1 Nb 0.15777 0.47203 0.00000 1.00000
  Nb2 Nb 0.65777 0.52797 0.50000 1.00000
  Ga1 Ga 0.21526 0.97957 0.00000 1.00000
  Ga2 Ga 0.66370 0.53062 0.00000 1.00000
  Ga3 Ga 0.93834 0.24206 0.27309 1.00000
  Ga4 Ga 0.43834 0.75794 0.22691 1.00000
  Ga5 Ga 0.16370 0.46938 0.50000 1.00000
  Ga6 Ga 0.71526 0.02043 0.50000 1.00000
  Ga7 Ga 0.43834 0.75794 0.77309 1.00000
  Ga8 Ga 0.93834 0.24206 0.72691 1.00000