# CIF generated by HEAS from Alexandria entry agm005233607
data_agm005233607
_cell_length_a     5.77379
_cell_length_b     5.85847
_cell_length_c     6.76421
_cell_angle_alpha  105.88025
_cell_angle_beta   105.35894
_cell_angle_gamma  88.08396
_cell_volume       212.02357
_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 0.38999 0.24714 0.50063 1.00000
  Zn2 Zn 0.61001 0.75286 0.49937 1.00000
  Zn3 Zn 0.02528 0.73693 0.19971 1.00000
  Zn4 Zn 0.97472 0.26307 0.80029 1.00000
  As1 As 0.81685 0.24176 0.26060 1.00000
  As2 As 0.18315 0.75824 0.73940 1.00000
  O1 O 0.75801 0.94891 0.12979 1.00000
  O2 O 0.24199 0.05109 0.87021 1.00000
  O3 O 0.92138 0.38843 0.10948 1.00000
  O4 O 0.07862 0.61157 0.89052 1.00000
  O5 O 0.57123 0.38685 0.33069 1.00000
  O6 O 0.42877 0.61315 0.66931 1.00000
  O7 O 0.95726 0.74172 0.50335 1.00000
  O8 O 0.04274 0.25828 0.49665 1.00000
  O9 O 0.34751 0.89846 0.32528 1.00000
  O10 O 0.65249 0.10154 0.67472 1.00000