# CIF generated by HEAS from Alexandria entry agm007201600
data_agm007201600
_cell_length_a     6.76512
_cell_length_b     6.76512
_cell_length_c     6.76512
_cell_angle_alpha  34.37213
_cell_angle_beta   34.37213
_cell_angle_gamma  34.37213
_cell_volume       88.02096
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.27483 0.27483 0.27483 1.00000
  Al2 Al 0.72517 0.72517 0.72517 1.00000
  H1 H 0.17895 0.17895 0.17895 1.00000
  H2 H 0.75206 0.26443 0.75230 1.00000
  H3 H 0.82105 0.82105 0.82105 1.00000
  H4 H 0.26443 0.75230 0.75206 1.00000
  H5 H 0.73557 0.24770 0.24794 1.00000
  H6 H 0.75230 0.75206 0.26443 1.00000
  H7 H 0.24770 0.24794 0.73557 1.00000
  H8 H 0.24794 0.73557 0.24770 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000