# CIF generated by HEAS from Alexandria entry agm007193151
data_agm007193151
_cell_length_a     5.87104
_cell_length_b     5.87104
_cell_length_c     5.87104
_cell_angle_alpha  68.65903
_cell_angle_beta   68.65903
_cell_angle_gamma  68.65903
_cell_volume       169.20368
_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 0.31414 0.31414 0.31414 1.00000
  Al2 Al 0.68586 0.68586 0.68586 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.19412 0.19412 0.19412 1.00000
  H2 H 0.38225 0.82251 0.66988 1.00000
  H3 H 0.80588 0.80588 0.80588 1.00000
  H4 H 0.66988 0.38225 0.82251 1.00000
  H5 H 0.33012 0.61775 0.17749 1.00000
  H6 H 0.82251 0.66988 0.38225 1.00000
  H7 H 0.17749 0.33012 0.61775 1.00000
  H8 H 0.61775 0.17749 0.33012 1.00000