# CIF generated by HEAS from Alexandria entry agm005229280
data_agm005229280
_cell_length_a     3.27363
_cell_length_b     7.18911
_cell_length_c     9.19874
_cell_angle_alpha  71.43677
_cell_angle_beta   79.76433
_cell_angle_gamma  89.95989
_cell_volume       201.59593
_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 0.51681 0.27643 0.81543 1.00000
  Sb1 Sb 0.67103 0.74760 0.50555 1.00000
  Sb2 Sb 0.99443 0.82387 0.86071 1.00000
  Sb3 Sb 0.86799 0.27236 0.11337 1.00000
  Sb4 Sb 0.20248 0.35598 0.44384 1.00000
  O1 O 0.78756 0.41344 0.27366 1.00000
  O2 O 0.31264 0.11489 0.22461 1.00000
  O3 O 0.54525 0.99174 0.75837 1.00000
  O4 O 0.08155 0.70742 0.68562 1.00000
  O5 O 0.23152 0.65191 0.38512 1.00000
  O6 O 0.95638 0.16169 0.93682 1.00000
  O7 O 0.62658 0.43806 0.59562 1.00000
  O8 O 0.42820 0.44404 0.99248 1.00000