# CIF generated by HEAS from Alexandria entry agm005231990
data_agm005231990
_cell_length_a     3.20612
_cell_length_b     3.92772
_cell_length_c     9.99962
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       125.92263
_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 0.25008 0.91997 0.87180 1.00000
  Zn2 Zn 0.74992 0.41997 0.62820 1.00000
  Zn3 Zn 0.75008 0.58003 0.12820 1.00000
  Zn4 Zn 0.24992 0.08003 0.37180 1.00000
  O1 O 0.75010 0.25552 0.83239 1.00000
  O2 O 0.24990 0.75552 0.66761 1.00000
  O3 O 0.25010 0.24448 0.16761 1.00000
  O4 O 0.74990 0.74448 0.33239 1.00000
  O5 O 0.25012 0.92641 0.08487 1.00000
  O6 O 0.74988 0.42641 0.41513 1.00000
  O7 O 0.75012 0.57359 0.91513 1.00000
  O8 O 0.24988 0.07359 0.58487 1.00000