# CIF generated by HEAS from Alexandria entry agm007201623
data_agm007201623
_cell_length_a     8.67120
_cell_length_b     8.67120
_cell_length_c     8.67120
_cell_angle_alpha  23.49168
_cell_angle_beta   23.49168
_cell_angle_gamma  23.49168
_cell_volume       90.97366
_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 0.72782 0.72782 0.72782 1.00000
  Al2 Al 0.27218 0.27218 0.27218 1.00000
  H1 H 0.83534 0.83534 0.83534 1.00000
  H2 H 0.17071 0.38757 0.75070 1.00000
  H3 H 0.16466 0.16466 0.16466 1.00000
  H4 H 0.38757 0.75070 0.17071 1.00000
  H5 H 0.61243 0.24930 0.82929 1.00000
  H6 H 0.75070 0.17071 0.38757 1.00000
  H7 H 0.24930 0.82929 0.61243 1.00000
  H8 H 0.82929 0.61243 0.24930 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000