# CIF generated by HEAS from Alexandria entry agm003239752
data_agm003239752
_cell_length_a     7.97763
_cell_length_b     7.97763
_cell_length_c     15.26557
_cell_angle_alpha  89.75226
_cell_angle_beta   89.75226
_cell_angle_gamma  26.26419
_cell_volume       429.91302
_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
  Tl1 Tl 0.47159 0.47159 0.31227 1.00000
  Tl2 Tl 0.52841 0.52841 0.68773 1.00000
  V1 V 0.17098 0.17098 0.47528 1.00000
  V2 V 0.09234 0.09234 0.07201 1.00000
  V3 V 0.31089 0.31089 0.07136 1.00000
  V4 V 0.18968 0.18968 0.26670 1.00000
  V5 V 0.90766 0.90766 0.92799 1.00000
  V6 V 0.81032 0.81032 0.73330 1.00000
  V7 V 0.82902 0.82902 0.52472 1.00000
  V8 V 0.68911 0.68911 0.92864 1.00000
  O1 O 0.90473 0.90473 0.44993 1.00000
  O2 O 0.33621 0.33621 0.74325 1.00000
  O3 O 0.19453 0.19453 0.96625 1.00000
  O4 O 0.38601 0.38601 0.14445 1.00000
  O5 O 0.66379 0.66379 0.25675 1.00000
  O6 O 0.38195 0.38195 0.95508 1.00000
  O7 O 0.80547 0.80547 0.03375 1.00000
  O8 O 0.71446 0.71446 0.69079 1.00000
  O9 O 0.71032 0.71032 0.47119 1.00000
  O10 O 0.11790 0.11790 0.37291 1.00000
  O11 O 0.09527 0.09527 0.55007 1.00000
  O12 O 0.00000 0.00000 0.00000 1.00000
  O13 O 0.21349 0.21349 0.13821 1.00000
  O14 O 0.61805 0.61805 0.04492 1.00000
  O15 O 0.95109 0.95109 0.82952 1.00000
  O16 O 0.88210 0.88210 0.62709 1.00000
  O17 O 0.28968 0.28968 0.52881 1.00000
  O18 O 0.78651 0.78651 0.86179 1.00000
  O19 O 0.61399 0.61399 0.85555 1.00000
  O20 O 0.04891 0.04891 0.17048 1.00000
  O21 O 0.28554 0.28554 0.30921 1.00000