# CIF generated by HEAS from Alexandria entry agm005253441
data_agm005253441
_cell_length_a     3.62460
_cell_length_b     6.30975
_cell_length_c     13.44956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       307.59534
_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
  V1 V 0.00000 0.01955 0.83415 1.00000
  V2 V 0.50000 0.98045 0.66585 1.00000
  V3 V 0.50000 0.98045 0.33415 1.00000
  V4 V 0.00000 0.01955 0.16585 1.00000
  Zn1 Zn 0.50000 0.43670 0.00000 1.00000
  Zn2 Zn 0.00000 0.56330 0.50000 1.00000
  S1 S 0.50000 0.80834 0.50000 1.00000
  S2 S 0.00000 0.19166 0.00000 1.00000
  S3 S 0.50000 0.22168 0.79672 1.00000
  S4 S 0.00000 0.77832 0.70328 1.00000
  S5 S 0.50000 0.22168 0.20328 1.00000
  S6 S 0.00000 0.77832 0.29672 1.00000
  S7 S 0.00000 0.71058 0.08025 1.00000
  S8 S 0.50000 0.28942 0.41975 1.00000
  S9 S 0.50000 0.28942 0.58025 1.00000
  S10 S 0.00000 0.71058 0.91975 1.00000