# CIF generated by HEAS from Alexandria entry agm005646872
data_agm005646872
_cell_length_a     7.75257
_cell_length_b     7.75257
_cell_length_c     14.10793
_cell_angle_alpha  100.54836
_cell_angle_beta   100.54836
_cell_angle_gamma  109.49498
_cell_volume       758.03837
_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
  Ce1 Ce 0.16483 0.67962 0.82646 1.00000
  Ce2 Ce 0.66163 0.14684 0.82646 1.00000
  Ce3 Ce 0.08517 0.07038 0.67354 1.00000
  Ce4 Ce 0.58837 0.60316 0.67354 1.00000
  Ce5 Ce 0.01916 0.51916 0.50000 1.00000
  Ce6 Ce 0.48084 0.98084 0.50000 1.00000
  Ce7 Ce 0.39684 0.41163 0.32646 1.00000
  Ce8 Ce 0.92962 0.91483 0.32646 1.00000
  Ce9 Ce 0.85316 0.33837 0.17354 1.00000
  Ce10 Ce 0.32038 0.83517 0.17354 1.00000
  Ce11 Ce 0.23084 0.23084 0.00000 1.00000
  Ce12 Ce 0.76916 0.76916 0.00000 1.00000
  Bi1 Bi 0.99771 0.49771 0.99543 1.00000
  Bi2 Bi 0.41926 0.41926 0.83852 1.00000
  Bi3 Bi 0.83074 0.33074 0.66148 1.00000
  Bi4 Bi 0.25229 0.25229 0.50457 1.00000
  Bi5 Bi 0.74771 0.74771 0.49543 1.00000
  Bi6 Bi 0.66926 0.16926 0.33852 1.00000
  Bi7 Bi 0.58074 0.58074 0.16148 1.00000
  Bi8 Bi 0.50229 0.00229 0.00457 1.00000
  Se1 Se 0.91667 0.91667 0.83334 1.00000
  Se2 Se 0.33333 0.83333 0.66665 1.00000
  Se3 Se 0.16667 0.66667 0.33335 1.00000
  Se4 Se 0.08333 0.08333 0.16666 1.00000