# CIF generated by HEAS from Alexandria entry agm016779596
data_agm016779596
_cell_length_a     4.18782
_cell_length_b     7.98753
_cell_length_c     9.55706
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.68655
_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
  Zn1 Zn 0.00000 0.75139 0.18039 1.00000
  Zn2 Zn 0.50000 0.25149 0.31941 1.00000
  Zn3 Zn 0.00000 0.24861 0.68039 1.00000
  Zn4 Zn 0.50000 0.74851 0.81941 1.00000
  Ga1 Ga 0.50000 0.65538 0.52558 1.00000
  Ga2 Ga 0.00000 0.84470 0.47399 1.00000
  Ga3 Ga 0.50000 0.34462 0.02558 1.00000
  Ga4 Ga 0.00000 0.15530 0.97399 1.00000
  Ga5 Ga 0.50000 0.08740 0.55231 1.00000
  Ga6 Ga 0.00000 0.58744 0.94727 1.00000
  Ga7 Ga 0.50000 0.91260 0.05231 1.00000
  Ga8 Ga 0.00000 0.07735 0.24988 1.00000
  Ga9 Ga 0.50000 0.42264 0.74953 1.00000
  Ga10 Ga 0.00000 0.92265 0.74988 1.00000
  Ga11 Ga 0.00000 0.41256 0.44727 1.00000
  Ga12 Ga 0.50000 0.57736 0.24953 1.00000
  Os1 Os 0.50000 0.10414 0.82723 1.00000
  Os2 Os 0.50000 0.89586 0.32723 1.00000
  Os3 Os 0.00000 0.60410 0.67235 1.00000
  Os4 Os 0.00000 0.39590 0.17235 1.00000