# CIF generated by HEAS from Alexandria entry agm003208317
data_agm003208317
_cell_length_a     5.35856
_cell_length_b     5.35856
_cell_length_c     4.56664
_cell_angle_alpha  80.62468
_cell_angle_beta   80.62468
_cell_angle_gamma  103.05288
_cell_volume       123.28275
_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 0.69039 0.30961 0.50000 1.00000
  Zn2 Zn 0.30961 0.69039 0.50000 1.00000
  P1 P 0.78643 0.78643 0.90686 1.00000
  P2 P 0.21357 0.21357 0.09314 1.00000
  O1 O 0.93177 0.62752 0.72322 1.00000
  O2 O 0.37248 0.06823 0.27678 1.00000
  O3 O 0.06823 0.37248 0.27678 1.00000
  O4 O 0.62752 0.93177 0.72322 1.00000
  O5 O 0.38095 0.38095 0.78739 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.61905 0.61905 0.21261 1.00000