# CIF generated by HEAS from Alexandria entry agm073003117
data_agm073003117
_cell_length_a     5.77397
_cell_length_b     7.99316
_cell_length_c     8.49589
_cell_angle_alpha  120.52172
_cell_angle_beta   119.09307
_cell_angle_gamma  75.81617
_cell_volume       295.15604
_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 0.21914 0.20488 0.75472 1.00000
  Hf2 Hf 0.78086 0.79512 0.24528 1.00000
  Hf3 Hf 0.99885 0.84159 0.68457 1.00000
  Hf4 Hf 0.84682 0.28242 0.95840 1.00000
  Hf5 Hf 0.39321 0.12025 0.14421 1.00000
  Hf6 Hf 0.00115 0.15841 0.31543 1.00000
  Hf7 Hf 0.15318 0.71758 0.04160 1.00000
  Hf8 Hf 0.60679 0.87975 0.85579 1.00000
  Ta1 Ta 0.60677 0.15730 0.53634 1.00000
  Ta2 Ta 0.20233 0.51464 0.39346 1.00000
  Ta3 Ta 0.40994 0.52199 0.77365 1.00000
  Ta4 Ta 0.39323 0.84270 0.46366 1.00000
  Ta5 Ta 0.79767 0.48536 0.60654 1.00000
  Ta6 Ta 0.59006 0.47801 0.22635 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000