# CIF generated by HEAS from Alexandria entry agm008024124
data_agm008024124
_cell_length_a     7.40457
_cell_length_b     7.40457
_cell_length_c     5.41325
_cell_angle_alpha  87.18958
_cell_angle_beta   87.18958
_cell_angle_gamma  59.51539
_cell_volume       255.36024
_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 0.29084 0.29358 0.64288 1.00000
  Al2 Al 0.70642 0.70916 0.85712 1.00000
  Al3 Al 0.70916 0.70642 0.35712 1.00000
  Al4 Al 0.29358 0.29084 0.14288 1.00000
  In1 In 0.34411 0.65589 0.25000 1.00000
  In2 In 0.65589 0.34411 0.75000 1.00000
  In3 In 0.89098 0.10902 0.25000 1.00000
  In4 In 0.10902 0.89098 0.75000 1.00000
  H1 H 0.15666 0.17376 0.17684 1.00000
  H2 H 0.82624 0.84334 0.32316 1.00000
  H3 H 0.84334 0.82624 0.82316 1.00000
  H4 H 0.17376 0.15666 0.67684 1.00000
  H5 H 0.46697 0.16395 0.38791 1.00000
  H6 H 0.83605 0.53303 0.11209 1.00000
  H7 H 0.53303 0.83605 0.61209 1.00000
  H8 H 0.16395 0.46697 0.88791 1.00000
  H9 H 0.47526 0.15877 0.89234 1.00000
  H10 H 0.84123 0.52474 0.60766 1.00000
  H11 H 0.52474 0.84123 0.10766 1.00000
  H12 H 0.15877 0.47526 0.39234 1.00000