# CIF generated by HEAS from Alexandria entry agm003494563
data_agm003494563
_cell_length_a     5.58383
_cell_length_b     7.17724
_cell_length_c     8.97485
_cell_angle_alpha  89.99982
_cell_angle_beta   89.85759
_cell_angle_gamma  89.99962
_cell_volume       359.67962
_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 0.85450 0.96441 0.23877 1.00000
  Hf2 Hf 0.86756 0.66239 0.54949 1.00000
  Hf3 Hf 0.88431 0.70233 0.95293 1.00000
  Hf4 Hf 0.61569 0.20233 0.54708 1.00000
  Hf5 Hf 0.63245 0.16238 0.95051 1.00000
  Hf6 Hf 0.64549 0.46441 0.26123 1.00000
  Hf7 Hf 0.14550 0.03559 0.76123 1.00000
  Hf8 Hf 0.13244 0.33761 0.45051 1.00000
  Hf9 Hf 0.11569 0.29767 0.04707 1.00000
  Hf10 Hf 0.38431 0.79767 0.45292 1.00000
  Hf11 Hf 0.36755 0.83762 0.04949 1.00000
  Hf12 Hf 0.35451 0.53559 0.73877 1.00000
  Ga1 Ga 0.89499 0.38641 0.75948 1.00000
  Ga2 Ga 0.60500 0.88640 0.74051 1.00000
  Ga3 Ga 0.39500 0.11360 0.25949 1.00000
  Ga4 Ga 0.10501 0.61359 0.24052 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000