# CIF generated by HEAS from Alexandria entry agm006227331
data_agm006227331
_cell_length_a     5.39075
_cell_length_b     9.46638
_cell_length_c     17.05004
_cell_angle_alpha  62.34524
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       770.68080
_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 0.00217 0.16063 0.75427 1.00000
  Zn2 Zn 0.50217 0.83937 0.74573 1.00000
  Zn3 Zn 0.99783 0.83937 0.24573 1.00000
  Zn4 Zn 0.49783 0.16063 0.25427 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.92122 0.56192 0.14409 1.00000
  Sn2 Sn 0.07878 0.43808 0.85591 1.00000
  Sn3 Sn 0.42122 0.43808 0.35591 1.00000
  Sn4 Sn 0.57878 0.56192 0.64409 1.00000
  Sn5 Sn 0.50000 0.50000 0.00000 1.00000
  Sn6 Sn 0.00000 0.50000 0.50000 1.00000
  As1 As 0.54086 0.22271 0.86078 1.00000
  As2 As 0.96396 0.77509 0.89162 1.00000
  As3 As 0.46396 0.22491 0.60838 1.00000
  As4 As 0.53604 0.77509 0.39162 1.00000
  As5 As 0.45914 0.77729 0.13922 1.00000
  As6 As 0.03604 0.22491 0.10838 1.00000
  As7 As 0.95914 0.22271 0.36078 1.00000
  As8 As 0.04086 0.77729 0.63922 1.00000
  O1 O 0.22344 0.70345 0.73518 1.00000
  O2 O 0.47044 0.21713 0.50909 1.00000
  O3 O 0.09364 0.93342 0.80328 1.00000
  O4 O 0.98969 0.61759 0.61453 1.00000
  O5 O 0.90636 0.06658 0.19672 1.00000
  O6 O 0.27656 0.70345 0.23518 1.00000
  O7 O 0.59364 0.06658 0.69672 1.00000
  O8 O 0.83386 0.73546 0.36673 1.00000
  O9 O 0.80962 0.05662 0.43377 1.00000
  O10 O 0.77656 0.29655 0.26482 1.00000
  O11 O 0.51031 0.61759 0.11453 1.00000
  O12 O 0.16614 0.26454 0.63327 1.00000
  O13 O 0.13658 0.60371 0.91588 1.00000
  O14 O 0.19038 0.94338 0.56623 1.00000
  O15 O 0.76611 0.81237 0.15506 1.00000
  O16 O 0.26611 0.18763 0.34494 1.00000
  O17 O 0.63658 0.39629 0.58412 1.00000
  O18 O 0.40636 0.93342 0.30328 1.00000
  O19 O 0.30962 0.94338 0.06623 1.00000
  O20 O 0.33386 0.26454 0.13327 1.00000
  O21 O 0.73389 0.81237 0.65506 1.00000
  O22 O 0.23389 0.18763 0.84494 1.00000
  O23 O 0.52956 0.78287 0.49091 1.00000
  O24 O 0.97044 0.78287 0.99091 1.00000
  O25 O 0.86342 0.39629 0.08412 1.00000
  O26 O 0.72344 0.29655 0.76482 1.00000
  O27 O 0.01031 0.38241 0.38547 1.00000
  O28 O 0.69038 0.05662 0.93377 1.00000
  O29 O 0.02956 0.21713 0.00909 1.00000
  O30 O 0.66614 0.73546 0.86673 1.00000
  O31 O 0.36342 0.60371 0.41588 1.00000
  O32 O 0.48969 0.38241 0.88547 1.00000