# CIF generated by HEAS from Alexandria entry agm034378637
data_agm034378637
_cell_length_a     14.52218
_cell_length_b     13.84136
_cell_length_c     7.58825
_cell_angle_alpha  79.50274
_cell_angle_beta   69.58109
_cell_angle_gamma  30.91617
_cell_volume       712.36928
_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 0.41687 0.41687 0.58313 1.00000
  Ce2 Ce 0.83313 0.83313 0.66687 1.00000
  Ce3 Ce 0.66687 0.66687 0.83313 1.00000
  Ce4 Ce 0.58313 0.58313 0.41687 1.00000
  Sc1 Sc 0.50243 0.50243 0.99757 1.00000
  Sc2 Sc 0.91452 0.91452 0.08548 1.00000
  Sc3 Sc 0.33548 0.33548 0.16452 1.00000
  Sc4 Sc 0.74757 0.74757 0.25243 1.00000
  Sc5 Sc 0.25243 0.25243 0.74757 1.00000
  Sc6 Sc 0.16452 0.16452 0.33548 1.00000
  Sc7 Sc 0.08548 0.08548 0.91452 1.00000
  Sc8 Sc 0.99757 0.99757 0.50243 1.00000
  Bi1 Bi 0.17083 0.66836 0.31441 1.00000
  Bi2 Bi 0.66836 0.17083 0.84639 1.00000
  Bi3 Bi 0.07917 0.58164 0.93559 1.00000
  Bi4 Bi 0.58164 0.07917 0.40361 1.00000
  Bi5 Bi 0.01708 0.48292 0.48292 1.00000
  Bi6 Bi 0.48292 0.01708 0.01708 1.00000
  Bi7 Bi 0.40361 0.93559 0.58164 1.00000
  Bi8 Bi 0.93559 0.40361 0.07917 1.00000
  Bi9 Bi 0.84639 0.31441 0.66836 1.00000
  Bi10 Bi 0.31441 0.84639 0.17083 1.00000
  Bi11 Bi 0.23292 0.76708 0.76708 1.00000
  Bi12 Bi 0.76708 0.23292 0.23292 1.00000