# CIF generated by HEAS from Alexandria entry agm017291586
data_agm017291586
_cell_length_a     6.34755
_cell_length_b     8.96205
_cell_length_c     13.49457
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       767.66617
_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
  Tb1 Tb 0.75000 0.37505 0.74980 1.00000
  Tb2 Tb 0.75000 0.87505 0.75020 1.00000
  Tb3 Tb 0.75000 0.37482 0.41672 1.00000
  Tb4 Tb 0.75000 0.87482 0.08328 1.00000
  Tb5 Tb 0.25000 0.12518 0.91672 1.00000
  Tb6 Tb 0.25000 0.62518 0.58328 1.00000
  Tb7 Tb 0.25000 0.12495 0.24980 1.00000
  Tb8 Tb 0.25000 0.62495 0.25020 1.00000
  Y1 Y 0.75000 0.37528 0.08349 1.00000
  Y2 Y 0.75000 0.87528 0.41651 1.00000
  Y3 Y 0.25000 0.12472 0.58349 1.00000
  Y4 Y 0.25000 0.62472 0.91651 1.00000
  Bi1 Bi 0.75000 0.12474 0.58325 1.00000
  Bi2 Bi 0.75000 0.62474 0.91675 1.00000
  Bi3 Bi 0.75000 0.12535 0.91684 1.00000
  Bi4 Bi 0.75000 0.62535 0.58316 1.00000
  Bi5 Bi 0.75000 0.12504 0.24990 1.00000
  Bi6 Bi 0.75000 0.62504 0.25010 1.00000
  Bi7 Bi 0.25000 0.37496 0.74990 1.00000
  Bi8 Bi 0.25000 0.87496 0.75010 1.00000
  Bi9 Bi 0.25000 0.37465 0.41684 1.00000
  Bi10 Bi 0.25000 0.87465 0.08316 1.00000
  Bi11 Bi 0.25000 0.37526 0.08325 1.00000
  Bi12 Bi 0.25000 0.87526 0.41675 1.00000