# CIF generated by HEAS from Alexandria entry agm006201899
data_agm006201899
_cell_length_a     6.11697
_cell_length_b     4.28724
_cell_length_c     3.96783
_cell_angle_alpha  102.21233
_cell_angle_beta   51.40514
_cell_angle_gamma  89.28149
_cell_volume       78.05243
_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
  H1 H 0.15443 0.61690 0.96872 1.00000
  H2 H 0.80868 0.05808 0.88225 1.00000
  H3 H 0.45026 0.62557 0.03421 1.00000
  H4 H 0.07156 0.09574 0.10725 1.00000
  H5 H 0.57114 0.89146 0.52118 1.00000
  H6 H 0.36084 0.13695 0.24819 1.00000
  H7 H 0.86709 0.59275 0.78173 1.00000
  Zn1 Zn 0.02552 0.31499 0.83979 1.00000
  Be1 Be 0.32824 0.87217 0.95100 1.00000
  Be2 Be 0.59464 0.85277 0.13384 1.00000