# CIF generated by HEAS from Alexandria entry agm007240899
data_agm007240899
_cell_length_a     4.22905
_cell_length_b     4.99876
_cell_length_c     5.53934
_cell_angle_alpha  90.03527
_cell_angle_beta   90.00365
_cell_angle_gamma  117.96854
_cell_volume       103.42497
_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 0.50026 0.50041 0.23289 1.00000
  Al2 Al 0.49974 0.49959 0.76711 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.70182 0.24789 0.70242 1.00000
  H2 H 0.12195 0.22041 0.49949 1.00000
  H3 H 0.29818 0.75211 0.29758 1.00000
  H4 H 0.29784 0.75168 0.70301 1.00000
  H5 H 0.87805 0.77959 0.50051 1.00000
  H6 H 0.70216 0.24832 0.29699 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000