# CIF generated by HEAS from Alexandria entry agm007688652
data_agm007688652
_cell_length_a     5.37416
_cell_length_b     5.37416
_cell_length_c     5.37416
_cell_angle_alpha  51.86536
_cell_angle_beta   51.86536
_cell_angle_gamma  51.86536
_cell_volume       88.75448
_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 0.19440 0.19440 0.19440 1.00000
  Al2 Al 0.80560 0.80560 0.80560 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.89054 0.44440 0.44440 1.00000
  H2 H 0.44440 0.44440 0.89054 1.00000
  H3 H 0.55560 0.10946 0.55560 1.00000
  H4 H 0.10946 0.55560 0.55560 1.00000
  H5 H 0.55560 0.55560 0.10946 1.00000
  H6 H 0.44440 0.89054 0.44440 1.00000