# CIF generated by HEAS from Alexandria entry agm005646853
data_agm005646853
_cell_length_a     7.45586
_cell_length_b     7.45586
_cell_length_c     13.57706
_cell_angle_alpha  100.53894
_cell_angle_beta   100.53894
_cell_angle_gamma  109.50369
_cell_volume       674.76502
_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
  Tm1 Tm 0.16573 0.67643 0.82749 1.00000
  Tm2 Tm 0.66176 0.15106 0.82749 1.00000
  Tm3 Tm 0.08427 0.07357 0.67251 1.00000
  Tm4 Tm 0.58824 0.59894 0.67251 1.00000
  Tm5 Tm 0.01645 0.51645 0.50000 1.00000
  Tm6 Tm 0.48355 0.98355 0.50000 1.00000
  Tm7 Tm 0.40106 0.41176 0.32749 1.00000
  Tm8 Tm 0.92643 0.91573 0.32749 1.00000
  Tm9 Tm 0.84894 0.33824 0.17251 1.00000
  Tm10 Tm 0.32357 0.83427 0.17251 1.00000
  Tm11 Tm 0.23355 0.23355 1.00000 1.00000
  Tm12 Tm 0.76645 0.76645 0.00000 1.00000
  Bi1 Bi 0.99832 0.49832 0.99665 1.00000
  Bi2 Bi 0.41874 0.41874 0.83748 1.00000
  Bi3 Bi 0.83126 0.33126 0.66252 1.00000
  Bi4 Bi 0.25167 0.25167 0.50335 1.00000
  Bi5 Bi 0.74833 0.74833 0.49665 1.00000
  Bi6 Bi 0.66874 0.16874 0.33748 1.00000
  Bi7 Bi 0.58126 0.58126 0.16252 1.00000
  Bi8 Bi 0.50168 0.00168 0.00335 1.00000
  Se1 Se 0.91673 0.91673 0.83345 1.00000
  Se2 Se 0.33327 0.83327 0.66655 1.00000
  Se3 Se 0.16673 0.66673 0.33345 1.00000
  Se4 Se 0.08327 0.08327 0.16655 1.00000