# CIF generated by HEAS from Alexandria entry agm007679754
data_agm007679754
_cell_length_a     5.56811
_cell_length_b     5.56811
_cell_length_c     5.56811
_cell_angle_alpha  57.53053
_cell_angle_beta   57.53053
_cell_angle_gamma  57.53053
_cell_volume       115.13801
_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 0.50000 0.50000 1.00000
  Zn1 Zn 0.19357 0.19357 0.19357 1.00000
  Zn2 Zn 0.80643 0.80643 0.80643 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  H1 H 0.88775 0.41708 0.41708 1.00000
  H2 H 0.41708 0.41708 0.88775 1.00000
  H3 H 0.58292 0.11225 0.58292 1.00000
  H4 H 0.11225 0.58292 0.58292 1.00000
  H5 H 0.58292 0.58292 0.11225 1.00000
  H6 H 0.41708 0.88775 0.41708 1.00000