# CIF generated by HEAS from Alexandria entry agm005644014
data_agm005644014
_cell_length_a     6.25274
_cell_length_b     10.78651
_cell_length_c     10.78714
_cell_angle_alpha  66.37439
_cell_angle_beta   79.16228
_cell_angle_gamma  79.17529
_cell_volume       649.54036
_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 1.00000 0.22800 0.77200 1.00000
  Tb2 Tb 0.00000 0.77200 0.22800 1.00000
  Nd1 Nd 0.44794 0.21429 0.21429 1.00000
  Nd2 Nd 0.85831 0.32427 0.32427 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.14169 0.67573 0.67573 1.00000
  Nd5 Nd 0.55206 0.78571 0.78571 1.00000
  Sm1 Sm 0.99571 0.87975 0.87975 1.00000
  Sm2 Sm 0.19999 0.54817 0.05712 1.00000
  Sm3 Sm 0.19999 0.05712 0.54817 1.00000
  Sm4 Sm 0.61817 0.64348 0.15127 1.00000
  Sm5 Sm 0.61817 0.15127 0.64348 1.00000
  Sm6 Sm 0.27441 0.44715 0.44715 1.00000
  Sm7 Sm 0.72559 0.55285 0.55285 1.00000
  Sm8 Sm 0.38183 0.35652 0.84873 1.00000
  Sm9 Sm 0.38183 0.84873 0.35652 1.00000
  Sm10 Sm 0.80001 0.45183 0.94288 1.00000
  Sm11 Sm 0.80001 0.94288 0.45183 1.00000
  Sm12 Sm 0.00429 0.12025 0.12025 1.00000