# CIF generated by HEAS from Alexandria entry agm007166141
data_agm007166141
_cell_length_a     7.34961
_cell_length_b     7.34961
_cell_length_c     7.34961
_cell_angle_alpha  37.73503
_cell_angle_beta   37.73503
_cell_angle_gamma  37.73503
_cell_volume       133.41525
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.16261 0.16261 0.16261 1.00000
  H2 H 0.64211 0.25457 0.94633 1.00000
  H3 H 0.83739 0.83739 0.83739 1.00000
  H4 H 0.94633 0.64211 0.25457 1.00000
  H5 H 0.05367 0.35789 0.74543 1.00000
  H6 H 0.25457 0.94633 0.64211 1.00000
  H7 H 0.74543 0.05367 0.35789 1.00000
  H8 H 0.35789 0.74543 0.05367 1.00000
  Au1 Au 0.24560 0.24560 0.24560 1.00000
  Au2 Au 0.75440 0.75440 0.75440 1.00000