# CIF generated by HEAS from Alexandria entry agm034984069
data_agm034984069
_cell_length_a     14.12641
_cell_length_b     13.47005
_cell_length_c     7.41550
_cell_angle_alpha  79.36277
_cell_angle_beta   69.57841
_cell_angle_gamma  31.05882
_cell_volume       662.88840
_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 0.66181 0.16349 0.85510 1.00000
  Tb2 Tb 0.16349 0.66181 0.31960 1.00000
  Tb3 Tb 0.58819 0.08651 0.39490 1.00000
  Tb4 Tb 0.08651 0.58819 0.93040 1.00000
  Tb5 Tb 0.47828 0.02172 0.02172 1.00000
  Tb6 Tb 0.02172 0.47828 0.47828 1.00000
  Tb7 Tb 0.93040 0.39490 0.08651 1.00000
  Tb8 Tb 0.39490 0.93040 0.58819 1.00000
  Tb9 Tb 0.31960 0.85510 0.16349 1.00000
  Tb10 Tb 0.85510 0.31960 0.66181 1.00000
  Tb11 Tb 0.77172 0.22828 0.22828 1.00000
  Tb12 Tb 0.22828 0.77172 0.77172 1.00000
  Sb1 Sb 0.99808 0.99808 0.50192 1.00000
  Sb2 Sb 0.41941 0.41941 0.58059 1.00000
  Sb3 Sb 0.83059 0.83059 0.66941 1.00000
  Sb4 Sb 0.25192 0.25192 0.74808 1.00000
  Sb5 Sb 0.74808 0.74808 0.25192 1.00000
  Sb6 Sb 0.66941 0.66941 0.83059 1.00000
  Sb7 Sb 0.58059 0.58059 0.41941 1.00000
  Sb8 Sb 0.50192 0.50192 0.99808 1.00000
  P1 P 0.91658 0.91658 0.08342 1.00000
  P2 P 0.33342 0.33342 0.16658 1.00000
  P3 P 0.16658 0.16658 0.33342 1.00000
  P4 P 0.08342 0.08342 0.91658 1.00000