# CIF generated by HEAS from Alexandria entry agm005283607
data_agm005283607
_cell_length_a     6.00930
_cell_length_b     7.66659
_cell_length_c     9.22185
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       424.85862
_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 0.50225 0.50000 0.72860 1.00000
  V2 V 0.00225 0.00000 0.27140 1.00000
  H1 H 0.12594 0.50000 0.92528 1.00000
  H2 H 0.62594 0.00000 0.07472 1.00000
  H3 H 0.02559 0.50000 0.76634 1.00000
  H4 H 0.52559 0.00000 0.23366 1.00000
  H5 H 0.51514 0.67346 0.98379 1.00000
  H6 H 0.51514 0.32654 0.98379 1.00000
  H7 H 0.01514 0.82654 0.01621 1.00000
  H8 H 0.01514 0.17346 0.01621 1.00000
  H9 H 0.69338 0.75483 0.86537 1.00000
  H10 H 0.69338 0.24517 0.86537 1.00000
  H11 H 0.19338 0.74517 0.13463 1.00000
  H12 H 0.19338 0.25483 0.13463 1.00000
  H13 H 0.30346 0.79836 0.62975 1.00000
  H14 H 0.30346 0.20164 0.62975 1.00000
  H15 H 0.80346 0.70164 0.37025 1.00000
  H16 H 0.80346 0.29836 0.37025 1.00000
  H17 H 0.31699 0.65039 0.49773 1.00000
  H18 H 0.31699 0.34961 0.49773 1.00000
  H19 H 0.81699 0.84961 0.50227 1.00000
  H20 H 0.81699 0.15039 0.50227 1.00000
  S1 S 0.46233 0.50000 0.24253 1.00000
  S2 S 0.96233 0.00000 0.75747 1.00000
  O1 O 0.76468 0.50000 0.67799 1.00000
  O2 O 0.26468 0.00000 0.32201 1.00000
  O3 O 0.16632 0.50000 0.82346 1.00000
  O4 O 0.66632 0.00000 0.17654 1.00000
  O5 O 0.54461 0.69447 0.87744 1.00000
  O6 O 0.54461 0.30553 0.87744 1.00000
  O7 O 0.04461 0.80553 0.12256 1.00000
  O8 O 0.04461 0.19447 0.12256 1.00000
  O9 O 0.37180 0.68704 0.59516 1.00000
  O10 O 0.37180 0.31296 0.59516 1.00000
  O11 O 0.87180 0.81296 0.40484 1.00000
  O12 O 0.87180 0.18704 0.40484 1.00000
  O13 O 0.43147 0.65862 0.14883 1.00000
  O14 O 0.43147 0.34138 0.14883 1.00000
  O15 O 0.93147 0.84138 0.85117 1.00000
  O16 O 0.93147 0.15862 0.85117 1.00000
  O17 O 0.28776 0.50000 0.35710 1.00000
  O18 O 0.78776 0.00000 0.64290 1.00000
  O19 O 0.68943 0.50000 0.30585 1.00000
  O20 O 0.18943 0.00000 0.69415 1.00000