# CIF generated by HEAS from Alexandria entry agm006777561
data_agm006777561
_cell_length_a     7.30844
_cell_length_b     7.30844
_cell_length_c     7.30844
_cell_angle_alpha  40.29788
_cell_angle_beta   40.29788
_cell_angle_gamma  40.29788
_cell_volume       147.21398
_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
  Ta1 Ta 0.13689 0.13689 0.13689 1.00000
  Al1 Al 0.50580 0.50580 0.01237 1.00000
  Al2 Al 0.01237 0.50580 0.50580 1.00000
  Al3 Al 0.50580 0.01237 0.50580 1.00000
  H1 H 0.72324 0.72324 0.72324 1.00000
  H2 H 0.22769 0.22769 0.22769 1.00000
  H3 H 0.79173 0.30080 0.79173 1.00000
  H4 H 0.30080 0.79173 0.79173 1.00000
  H5 H 0.79173 0.79173 0.30080 1.00000
  H6 H 0.19961 0.19961 0.78452 1.00000
  H7 H 0.78452 0.19961 0.19961 1.00000
  H8 H 0.19961 0.78452 0.19961 1.00000
  Au1 Au 0.83070 0.83070 0.83070 1.00000
  Au2 Au 0.49686 0.49686 0.49686 1.00000