# CIF generated by HEAS from Alexandria entry agm007201488
data_agm007201488
_cell_length_a     7.12080
_cell_length_b     7.12080
_cell_length_c     7.12080
_cell_angle_alpha  35.24933
_cell_angle_beta   35.24933
_cell_angle_gamma  35.24933
_cell_volume       107.42910
_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
  Al1 Al 0.71338 0.71338 0.71338 1.00000
  Al2 Al 0.28662 0.28662 0.28662 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.79648 0.79648 0.79648 1.00000
  H2 H 0.22454 0.22608 0.72879 1.00000
  H3 H 0.20352 0.20352 0.20352 1.00000
  H4 H 0.72879 0.22454 0.22608 1.00000
  H5 H 0.27121 0.77546 0.77392 1.00000
  H6 H 0.22608 0.72879 0.22454 1.00000
  H7 H 0.77392 0.27121 0.77546 1.00000
  H8 H 0.77546 0.77392 0.27121 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000