# CIF generated by HEAS from Alexandria entry agm029601968
data_agm029601968
_cell_length_a     9.47788
_cell_length_b     9.47788
_cell_length_c     10.94254
_cell_angle_alpha  79.05448
_cell_angle_beta   100.94552
_cell_angle_gamma  98.96843
_cell_volume       940.18154
_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 0.14940 0.78794 0.50459 1.00000
  Tl2 Tl 0.59261 0.59261 0.75000 1.00000
  Tl3 Tl 0.21206 0.85060 0.00459 1.00000
  Tl4 Tl 0.78794 0.14940 0.99541 1.00000
  Tl5 Tl 0.40739 0.40739 0.25000 1.00000
  Tl6 Tl 0.85060 0.21206 0.49541 1.00000
  Cr1 Cr 0.17649 0.32434 0.84545 1.00000
  Cr2 Cr 0.67566 0.82351 0.34545 1.00000
  Cr3 Cr 0.82351 0.67566 0.15455 1.00000
  Cr4 Cr 0.32434 0.17649 0.65455 1.00000
  Br1 Br 0.06998 0.60371 0.21449 1.00000
  Br2 Br 0.29291 0.55056 0.92061 1.00000
  Br3 Br 0.08995 0.08995 0.75000 1.00000
  Br4 Br 0.44944 0.70709 0.42061 1.00000
  Br5 Br 0.76923 0.57473 0.37706 1.00000
  Br6 Br 0.57473 0.76923 0.12294 1.00000
  Br7 Br 0.39629 0.93002 0.71449 1.00000
  Br8 Br 0.19742 0.14089 0.44013 1.00000
  Br9 Br 0.14089 0.19742 0.05987 1.00000
  Br10 Br 0.85911 0.80258 0.94013 1.00000
  Br11 Br 0.80258 0.85911 0.55987 1.00000
  Br12 Br 0.23077 0.42527 0.62294 1.00000
  Br13 Br 0.60371 0.06998 0.28551 1.00000
  Br14 Br 0.42527 0.23077 0.87706 1.00000
  Br15 Br 0.55056 0.29291 0.57939 1.00000
  Br16 Br 0.91005 0.91005 0.25000 1.00000
  Br17 Br 0.70709 0.44944 0.07939 1.00000
  Br18 Br 0.93002 0.39629 0.78551 1.00000