# CIF generated by HEAS from Alexandria entry agm003236830
data_agm003236830
_cell_length_a     6.39528
_cell_length_b     7.24903
_cell_length_c     7.45095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.42331
_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 0.25000 0.65729 0.73153 1.00000
  V2 V 0.75000 0.34271 0.26847 1.00000
  V3 V 0.75000 0.84271 0.23153 1.00000
  V4 V 0.25000 0.15729 0.76847 1.00000
  S1 S 0.75000 0.62741 0.62218 1.00000
  S2 S 0.25000 0.37259 0.37782 1.00000
  S3 S 0.25000 0.87259 0.12218 1.00000
  S4 S 0.75000 0.12741 0.87782 1.00000
  O1 O 0.75000 0.79064 0.50220 1.00000
  O2 O 0.25000 0.20936 0.49780 1.00000
  O3 O 0.25000 0.70936 0.00220 1.00000
  O4 O 0.75000 0.29064 0.99780 1.00000
  O5 O 0.75000 0.45213 0.51739 1.00000
  O6 O 0.25000 0.54787 0.48261 1.00000
  O7 O 0.25000 0.04787 0.01739 1.00000
  O8 O 0.75000 0.95213 0.98261 1.00000
  O9 O 0.93376 0.13049 0.75694 1.00000
  O10 O 0.43376 0.86951 0.24306 1.00000
  O11 O 0.06624 0.36951 0.25694 1.00000
  O12 O 0.56624 0.63049 0.74306 1.00000
  O13 O 0.06624 0.86951 0.24306 1.00000
  O14 O 0.56624 0.13049 0.75694 1.00000
  O15 O 0.25000 0.88392 0.68389 1.00000
  O16 O 0.43376 0.36951 0.25694 1.00000
  O17 O 0.25000 0.38392 0.81611 1.00000
  O18 O 0.75000 0.61608 0.18389 1.00000
  O19 O 0.75000 0.11608 0.31611 1.00000
  O20 O 0.93376 0.63049 0.74306 1.00000