# CIF generated by HEAS from Alexandria entry agm008242599
data_agm008242599
_cell_length_a     7.26833
_cell_length_b     7.26833
_cell_length_c     22.38629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.26462
_cell_volume       532.03313
_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
  Ti1 Ti 0.68231 0.31769 0.50000 1.00000
  V1 V 0.69193 0.30807 0.00000 1.00000
  V2 V 0.31238 0.68762 0.24905 1.00000
  V3 V 0.31238 0.68762 0.75095 1.00000
  S1 S 0.07573 0.92427 0.45409 1.00000
  S2 S 0.08750 0.91250 0.95492 1.00000
  S3 S 0.91529 0.08471 0.29520 1.00000
  S4 S 0.91789 0.08211 0.79502 1.00000
  S5 S 0.07573 0.92427 0.54591 1.00000
  S6 S 0.08750 0.91250 0.04508 1.00000
  S7 S 0.91789 0.08211 0.20498 1.00000
  S8 S 0.91529 0.08471 0.70480 1.00000
  S9 S 0.68963 0.31037 0.24776 1.00000
  S10 S 0.68963 0.31037 0.75224 1.00000
  S11 S 0.30968 0.69032 0.50000 1.00000
  S12 S 0.31459 0.68541 0.00000 1.00000
  S13 S 0.77405 0.22595 0.40287 1.00000
  S14 S 0.77959 0.22041 0.90580 1.00000
  S15 S 0.22260 0.77740 0.34245 1.00000
  S16 S 0.22611 0.77389 0.84536 1.00000
  S17 S 0.77405 0.22595 0.59713 1.00000
  S18 S 0.77959 0.22041 0.09420 1.00000
  S19 S 0.22611 0.77389 0.15464 1.00000
  S20 S 0.22260 0.77740 0.65755 1.00000