# CIF generated by HEAS from Alexandria entry agm034797689
data_agm034797689
_cell_length_a     6.47207
_cell_length_b     6.47207
_cell_length_c     6.47207
_cell_angle_alpha  119.99331
_cell_angle_beta   120.00660
_cell_angle_gamma  90.00008
_cell_volume       191.69693
_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 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.50000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Ta3 Ta 0.50000 0.00000 0.50000 1.00000
  Ta4 Ta 0.00000 0.00000 0.00000 1.00000
  C1 C 0.74861 0.75485 0.99376 1.00000
  C2 C 0.26108 0.75485 0.50624 1.00000
  C3 C 0.73892 0.24515 0.49376 1.00000
  C4 C 0.25139 0.24515 0.00624 1.00000
  C5 C 0.74684 0.75660 0.50976 1.00000
  C6 C 0.74684 0.23709 0.99024 1.00000
  C7 C 0.25316 0.76291 0.00976 1.00000
  C8 C 0.25316 0.24340 0.49024 1.00000