# CIF generated by HEAS from Alexandria entry agm007339448
data_agm007339448
_cell_length_a     2.36765
_cell_length_b     4.44280
_cell_length_c     8.29482
_cell_angle_alpha  77.13821
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       85.06409
_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
  Be1 Be 0.00000 0.00525 0.96409 1.00000
  Be2 Be 0.00000 0.72618 0.48883 1.00000
  Zn1 Zn 0.50000 0.84578 0.72087 1.00000
  Zn2 Zn 0.50000 0.14641 0.29410 1.00000
  H1 H 0.50000 0.16828 0.83164 1.00000
  H2 H 0.50000 0.98140 0.09131 1.00000
  H3 H 0.50000 0.51363 0.48089 1.00000
  H4 H 0.00000 0.70263 0.92166 1.00000
  H5 H 0.00000 0.41045 0.20660 1.00000