# CIF generated by HEAS from Alexandria entry agm013023331
data_agm013023331
_cell_length_a     10.60179
_cell_length_b     10.60179
_cell_length_c     6.41472
_cell_angle_alpha  83.93151
_cell_angle_beta   83.93151
_cell_angle_gamma  64.75956
_cell_volume       647.03489
_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
  Sr1 Sr 0.50057 0.50057 0.59230 1.00000
  Sr2 Sr 0.83642 0.83642 0.48830 1.00000
  Sr3 Sr 0.16243 0.16243 0.38423 1.00000
  Sr4 Sr 0.33846 0.33846 0.01093 1.00000
  Sr5 Sr 0.66299 0.66299 0.90216 1.00000
  Tb1 Tb 0.83553 0.16337 0.62280 1.00000
  Tb2 Tb 0.16337 0.83553 0.62280 1.00000
  Tb3 Tb 0.70075 0.30085 0.12196 1.00000
  Tb4 Tb 0.30085 0.70075 0.12196 1.00000
  Tb5 Tb 0.00522 0.66701 0.00271 1.00000
  Tb6 Tb 0.66701 0.00522 0.00271 1.00000
  Tb7 Tb 0.33102 0.99636 0.88210 1.00000
  Tb8 Tb 0.99636 0.33102 0.88210 1.00000
  Tb9 Tb 0.84341 0.49055 0.38519 1.00000
  Tb10 Tb 0.50880 0.15516 0.50789 1.00000
  Tb11 Tb 0.49055 0.84341 0.38519 1.00000
  Tb12 Tb 0.15516 0.50880 0.50789 1.00000
  Pu1 Pu 0.00069 0.00069 0.07688 1.00000