# CIF generated by HEAS from Alexandria entry agm007200281
data_agm007200281
_cell_length_a     6.81178
_cell_length_b     6.81178
_cell_length_c     6.81178
_cell_angle_alpha  34.21813
_cell_angle_beta   34.21813
_cell_angle_gamma  34.21813
_cell_volume       89.12645
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.72872 0.72872 0.72872 1.00000
  Al2 Al 0.27128 0.27128 0.27128 1.00000
  H1 H 0.81913 0.81913 0.81913 1.00000
  H2 H 0.25272 0.25265 0.71865 1.00000
  H3 H 0.18087 0.18087 0.18087 1.00000
  H4 H 0.25265 0.71865 0.25272 1.00000
  H5 H 0.74735 0.28135 0.74728 1.00000
  H6 H 0.71865 0.25272 0.25265 1.00000
  H7 H 0.28135 0.74728 0.74735 1.00000
  H8 H 0.74728 0.74735 0.28135 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000