# CIF generated by HEAS from Alexandria entry agm007209201
data_agm007209201
_cell_length_a     7.94777
_cell_length_b     7.94777
_cell_length_c     7.94777
_cell_angle_alpha  36.38228
_cell_angle_beta   36.38228
_cell_angle_gamma  36.38228
_cell_volume       158.09980
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.74811 0.74811 0.74811 1.00000
  Zn2 Zn 0.25189 0.25189 0.25189 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82327 0.82327 0.82327 1.00000
  H2 H 0.40296 0.04359 0.72904 1.00000
  H3 H 0.17673 0.17673 0.17673 1.00000
  H4 H 0.04359 0.72904 0.40296 1.00000
  H5 H 0.95641 0.27096 0.59704 1.00000
  H6 H 0.72904 0.40296 0.04359 1.00000
  H7 H 0.27096 0.59704 0.95641 1.00000
  H8 H 0.59704 0.95641 0.27096 1.00000