# CIF generated by HEAS from Alexandria entry agm034686282
data_agm034686282
_cell_length_a     13.46715
_cell_length_b     12.84487
_cell_length_c     7.03360
_cell_angle_alpha  79.44526
_cell_angle_beta   69.66139
_cell_angle_gamma  30.89335
_cell_volume       568.77538
_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 0.00035 0.00035 0.49965 1.00000
  Tb2 Tb 0.41639 0.41639 0.58361 1.00000
  Tb3 Tb 0.83361 0.83361 0.66639 1.00000
  Tb4 Tb 0.24965 0.24965 0.75035 1.00000
  Tb5 Tb 0.75035 0.75035 0.24965 1.00000
  Tb6 Tb 0.66639 0.66639 0.83361 1.00000
  Tb7 Tb 0.58361 0.58361 0.41639 1.00000
  Tb8 Tb 0.49965 0.49965 0.00035 1.00000
  Pm1 Pm 0.91676 0.91676 0.08324 1.00000
  Pm2 Pm 0.33324 0.33324 0.16676 1.00000
  Pm3 Pm 0.16676 0.16676 0.33324 1.00000
  Pm4 Pm 0.08324 0.08324 0.91676 1.00000
  P1 P 0.66763 0.16737 0.82803 1.00000
  P2 P 0.16737 0.66763 0.33697 1.00000
  P3 P 0.58237 0.08263 0.42197 1.00000
  P4 P 0.08263 0.58237 0.91303 1.00000
  P5 P 0.50465 0.99535 0.99535 1.00000
  P6 P 0.99535 0.50465 0.50465 1.00000
  P7 P 0.91303 0.42197 0.08263 1.00000
  P8 P 0.42197 0.91303 0.58237 1.00000
  P9 P 0.33697 0.82803 0.16737 1.00000
  P10 P 0.82803 0.33697 0.66763 1.00000
  P11 P 0.74535 0.25465 0.25465 1.00000
  P12 P 0.25465 0.74535 0.74535 1.00000