# CIF generated by HEAS from Alexandria entry agm007993208
data_agm007993208
_cell_length_a     8.58768
_cell_length_b     8.59462
_cell_length_c     8.61359
_cell_angle_alpha  71.22511
_cell_angle_beta   71.65149
_cell_angle_gamma  71.98750
_cell_volume       555.82058
_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 0.08629 0.60905 0.77803 1.00000
  Tl2 Tl 0.11126 0.28394 0.57686 1.00000
  Tl3 Tl 0.27692 0.57918 0.10842 1.00000
  Tl4 Tl 0.21118 0.92529 0.39417 1.00000
  Tl5 Tl 0.58321 0.11408 0.28468 1.00000
  Tl6 Tl 0.38842 0.21735 0.92110 1.00000
  Tl7 Tl 0.41812 0.88974 0.71595 1.00000
  Tl8 Tl 0.78477 0.07783 0.61337 1.00000
  Tl9 Tl 0.71775 0.41218 0.89074 1.00000
  Tl10 Tl 0.88841 0.71678 0.42669 1.00000
  Tl11 Tl 0.91702 0.38943 0.22102 1.00000
  Bi1 Bi 0.00312 0.99991 0.99788 1.00000
  Bi2 Bi 0.50219 0.49993 0.50041 1.00000
  Bi3 Bi 0.60833 0.78144 0.08137 1.00000
  O1 O 0.08442 0.86202 0.22461 1.00000
  O2 O 0.27975 0.40974 0.63056 1.00000
  O3 O 0.07582 0.49942 0.32735 1.00000
  O4 O 0.14279 0.78025 0.90614 1.00000
  O5 O 0.00504 0.17330 0.41913 1.00000
  O6 O 0.32890 0.08181 0.49359 1.00000
  O7 O 0.16690 0.42012 0.00066 1.00000
  O8 O 0.49259 0.32295 0.08227 1.00000
  O9 O 0.35949 0.71923 0.59030 1.00000
  O10 O 0.42104 0.98713 0.17491 1.00000
  O11 O 0.58978 0.35599 0.72366 1.00000
  O12 O 0.22887 0.08992 0.86068 1.00000
  O13 O 0.76988 0.91072 0.12668 1.00000
  O14 O 0.42463 0.63452 0.26425 1.00000
  O15 O 0.59190 0.98361 0.84278 1.00000
  O16 O 0.64918 0.28333 0.40746 1.00000
  O17 O 0.50418 0.68020 0.92488 1.00000
  O18 O 0.81755 0.58922 0.00290 1.00000
  O19 O 0.67346 0.92311 0.50384 1.00000
  O20 O 0.99586 0.82548 0.58452 1.00000
  O21 O 0.85767 0.21834 0.09302 1.00000
  O22 O 0.91722 0.50253 0.67921 1.00000
  O23 O 0.71277 0.61048 0.34943 1.00000
  O24 O 0.91332 0.14045 0.77648 1.00000