# CIF generated by HEAS from Alexandria entry agm003754652
data_agm003754652
_cell_length_a     5.55628
_cell_length_b     8.17316
_cell_length_c     7.39096
_cell_angle_alpha  115.27329
_cell_angle_beta   100.98604
_cell_angle_gamma  109.58205
_cell_volume       263.11781
_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 0.05490 0.20371 0.82734 1.00000
  Hf2 Hf 0.77323 0.70334 0.63799 1.00000
  Hf3 Hf 0.27244 0.62363 0.82734 1.00000
  Hf4 Hf 0.36476 0.93465 0.63799 1.00000
  Hf5 Hf 0.63524 0.06535 0.36201 1.00000
  Hf6 Hf 0.72756 0.37637 0.17266 1.00000
  Hf7 Hf 0.22677 0.29666 0.36201 1.00000
  Hf8 Hf 0.94510 0.79629 0.17266 1.00000
  Sb1 Sb 0.36935 0.61935 0.23870 1.00000
  Sb2 Sb 0.63065 0.38065 0.76130 1.00000
  Mo1 Mo 0.24954 0.99954 0.99907 1.00000
  Mo2 Mo 0.75046 0.00046 0.00093 1.00000