# CIF generated by HEAS from Alexandria entry agm007011239
data_agm007011239
_cell_length_a     2.97909
_cell_length_b     4.64354
_cell_length_c     4.72112
_cell_angle_alpha  87.30546
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       65.23766
_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 0.50000 0.26460 0.72305 1.00000
  Al2 Al 0.00000 0.47021 0.24600 1.00000
  Cr1 Cr 0.50000 0.96975 0.23982 1.00000
  H1 H 0.00000 0.11035 0.10653 1.00000
  Au1 Au 0.00000 0.75072 0.73336 1.00000