# CIF generated by HEAS from Alexandria entry agm005662998
data_agm005662998
_cell_length_a     6.42173
_cell_length_b     12.09183
_cell_length_c     17.19359
_cell_angle_alpha  150.49303
_cell_angle_beta   107.45430
_cell_angle_gamma  75.90568
_cell_volume       626.85779
_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 0.12543 0.12088 0.30289 1.00000
  Tb2 Tb 0.24729 0.51172 0.88139 1.00000
  Tb3 Tb 0.74075 0.75325 0.94682 1.00000
  Tb4 Tb 0.07394 0.52830 0.36298 1.00000
  Tb5 Tb 0.54181 0.77433 0.43513 1.00000
  Tb6 Tb 0.34390 0.08411 0.76925 1.00000
  Tb7 Tb 0.65610 0.91589 0.23075 1.00000
  Tb8 Tb 0.92606 0.47170 0.63702 1.00000
  Tb9 Tb 0.45819 0.22567 0.56487 1.00000
  Tb10 Tb 0.75271 0.48828 0.11861 1.00000
  Tb11 Tb 0.25925 0.24675 0.05318 1.00000
  Tb12 Tb 0.87457 0.87912 0.69711 1.00000
  Sm1 Sm 0.36527 0.64947 0.66364 1.00000
  Sm2 Sm 0.20920 0.68379 0.17350 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.79080 0.31621 0.82650 1.00000
  Sm5 Sm 0.63473 0.35053 0.33636 1.00000
  Th1 Th 0.76505 0.04652 0.96138 1.00000
  Th2 Th 0.23495 0.95348 0.03862 1.00000