# CIF generated by HEAS from Alexandria entry agm005643733
data_agm005643733
_cell_length_a     3.70382
_cell_length_b     7.19156
_cell_length_c     12.45516
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       331.75847
_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 0.00000 0.24184 0.95003 1.00000
  Hf2 Hf 0.00000 0.75816 0.04997 1.00000
  Hf3 Hf 0.00000 0.24184 0.54997 1.00000
  Hf4 Hf 0.00000 0.75816 0.45003 1.00000
  Hf5 Hf 0.00000 0.15866 0.25000 1.00000
  Hf6 Hf 0.00000 0.84134 0.75000 1.00000
  Ta1 Ta 0.50000 0.43876 0.11010 1.00000
  Ta2 Ta 0.50000 0.56124 0.88990 1.00000
  Ta3 Ta 0.50000 0.43876 0.38990 1.00000
  Ta4 Ta 0.50000 0.56124 0.61010 1.00000
  Ta5 Ta 0.50000 0.80696 0.25000 1.00000
  Ta6 Ta 0.50000 0.19304 0.75000 1.00000
  Ge1 Ge 0.50000 0.06308 0.09678 1.00000
  Ge2 Ge 0.50000 0.93692 0.90322 1.00000
  Ge3 Ge 0.50000 0.06308 0.40322 1.00000
  Ge4 Ge 0.50000 0.93692 0.59678 1.00000
  Ge5 Ge 0.00000 0.54679 0.25000 1.00000
  Ge6 Ge 0.00000 0.45321 0.75000 1.00000