# CIF generated by HEAS from Alexandria entry agm018359727
data_agm018359727
_cell_length_a     6.48715
_cell_length_b     9.10927
_cell_length_c     9.65912
_cell_angle_alpha  118.11223
_cell_angle_beta   109.59175
_cell_angle_gamma  90.01672
_cell_volume       465.61813
_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 0.18415 0.62640 0.11679 1.00000
  V2 V 0.68049 0.62566 0.11486 1.00000
  V3 V 0.38551 0.88529 0.50943 1.00000
  V4 V 0.87310 0.88338 0.51105 1.00000
  V5 V 0.30398 0.48928 0.37208 1.00000
  V6 V 0.81846 0.49024 0.37585 1.00000
  V7 V 0.31951 0.37434 0.88514 1.00000
  V8 V 0.81585 0.37360 0.88321 1.00000
  V9 V 0.12690 0.11662 0.48895 1.00000
  V10 V 0.61449 0.11471 0.49057 1.00000
  V11 V 0.18154 0.50976 0.62415 1.00000
  V12 V 0.69602 0.51072 0.62792 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  S1 S 0.77394 0.95144 0.29384 1.00000
  S2 S 0.27065 0.94600 0.28949 1.00000
  S3 S 0.95268 0.71025 0.65628 1.00000
  S4 S 0.45724 0.70598 0.65777 1.00000
  S5 S 0.65365 0.34162 0.05028 1.00000
  S6 S 0.15010 0.34523 0.05250 1.00000
  S7 S 0.72935 0.05400 0.71051 1.00000
  S8 S 0.22606 0.04856 0.70616 1.00000
  S9 S 0.54276 0.29402 0.34223 1.00000
  S10 S 0.04732 0.28975 0.34372 1.00000
  S11 S 0.84990 0.65477 0.94750 1.00000
  S12 S 0.34635 0.65838 0.94972 1.00000
  S13 S 0.95944 0.33086 0.66560 1.00000
  S14 S 0.45808 0.33553 0.66727 1.00000
  S15 S 0.54192 0.66447 0.33273 1.00000
  S16 S 0.04056 0.66914 0.33440 1.00000