# CIF generated by HEAS from Alexandria entry agm008099731
data_agm008099731
_cell_length_a     6.13073
_cell_length_b     7.56327
_cell_length_c     15.02234
_cell_angle_alpha  96.02413
_cell_angle_beta   90.35921
_cell_angle_gamma  95.02996
_cell_volume       689.96270
_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 0.87785 0.22167 0.84204 1.00000
  Tl2 Tl 0.69650 0.89252 0.45778 1.00000
  Tl3 Tl 0.88022 0.34840 0.61687 1.00000
  Tl4 Tl 0.28231 0.32630 0.16422 1.00000
  Tl5 Tl 0.71769 0.67370 0.83578 1.00000
  Tl6 Tl 0.22696 0.85574 0.80044 1.00000
  Tl7 Tl 0.23246 0.54450 0.94413 1.00000
  Tl8 Tl 0.56651 0.42897 0.39569 1.00000
  Tl9 Tl 0.43349 0.57103 0.60431 1.00000
  Tl10 Tl 0.76754 0.45550 0.05587 1.00000
  Tl11 Tl 0.77304 0.14426 0.19956 1.00000
  Tl12 Tl 0.11978 0.65160 0.38313 1.00000
  Tl13 Tl 0.30350 0.10748 0.54222 1.00000
  Tl14 Tl 0.12215 0.77833 0.15796 1.00000
  Cd1 Cd 0.60621 0.69340 0.23821 1.00000
  Cd2 Cd 0.36637 0.03562 0.31740 1.00000
  Cd3 Cd 0.55745 0.84447 0.04745 1.00000
  Cd4 Cd 0.00000 0.00000 0.00000 1.00000
  Cd5 Cd 0.99508 0.75235 0.60207 1.00000
  Cd6 Cd 0.00492 0.24765 0.39793 1.00000
  Cd7 Cd 0.44255 0.15553 0.95255 1.00000
  Cd8 Cd 0.63363 0.96438 0.68260 1.00000
  Cd9 Cd 0.39379 0.30660 0.76179 1.00000
  Ni1 Ni 0.93680 0.91838 0.30997 1.00000
  Ni2 Ni 0.06320 0.08162 0.69003 1.00000