# CIF generated by HEAS from Alexandria entry agm005690993
data_agm005690993
_cell_length_a     5.51217
_cell_length_b     7.75820
_cell_length_c     11.78812
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.93360
_cell_volume       504.11229
_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 0.24965 0.87196 0.08278 1.00000
  Tb2 Tb 0.24965 0.37196 0.41722 1.00000
  Tb3 Tb 0.75035 0.62804 0.58278 1.00000
  Tb4 Tb 0.75035 0.12804 0.91722 1.00000
  Pa1 Pa 0.25092 0.87576 0.75106 1.00000
  Pa2 Pa 0.25092 0.37577 0.74894 1.00000
  Pa3 Pa 0.24947 0.87778 0.41679 1.00000
  Pa4 Pa 0.24947 0.37778 0.08321 1.00000
  Pa5 Pa 0.75053 0.62222 0.91679 1.00000
  Pa6 Pa 0.75053 0.12222 0.58321 1.00000
  Pa7 Pa 0.74908 0.62423 0.25106 1.00000
  Pa8 Pa 0.74908 0.12424 0.24894 1.00000
  S1 S 0.25036 0.62508 0.58192 1.00000
  S2 S 0.25036 0.12508 0.91808 1.00000
  S3 S 0.25055 0.62624 0.91663 1.00000
  S4 S 0.25055 0.12624 0.58337 1.00000
  S5 S 0.24904 0.62513 0.25189 1.00000
  S6 S 0.24904 0.12513 0.24811 1.00000
  S7 S 0.75096 0.87487 0.75189 1.00000
  S8 S 0.75096 0.37487 0.74811 1.00000
  S9 S 0.74945 0.87376 0.41663 1.00000
  S10 S 0.74945 0.37376 0.08337 1.00000
  S11 S 0.74964 0.87492 0.08192 1.00000
  S12 S 0.74964 0.37492 0.41808 1.00000