# CIF generated by HEAS from Alexandria entry agm003775673
data_agm003775673
_cell_length_a     7.71251
_cell_length_b     6.48913
_cell_length_c     5.04839
_cell_angle_alpha  50.00703
_cell_angle_beta   60.83962
_cell_angle_gamma  40.69894
_cell_volume       126.22282
_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 0.71554 0.77141 0.37741 1.00000
  Al2 Al 0.71554 0.14882 0.62259 1.00000
  Al3 Al 0.28446 0.85118 0.37741 1.00000
  Al4 Al 0.28446 0.22859 0.62259 1.00000
  Al5 Al 0.79076 0.56048 0.00000 1.00000
  Al6 Al 0.20924 0.43952 1.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000