# CIF generated by HEAS from Alexandria entry agm007709883
data_agm007709883
_cell_length_a     5.96388
_cell_length_b     5.96388
_cell_length_c     6.14750
_cell_angle_alpha  76.95954
_cell_angle_beta   76.95954
_cell_angle_gamma  103.75550
_cell_volume       197.68801
_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 0.41375 0.58625 0.75000 1.00000
  Tb2 Tb 0.58625 0.41375 0.25000 1.00000
  Sm1 Sm 0.84046 0.15954 0.75000 1.00000
  Sm2 Sm 0.15954 0.84046 0.25000 1.00000
  Fe1 Fe 0.03240 0.30939 0.18013 1.00000
  Fe2 Fe 0.69061 0.96760 0.31987 1.00000
  Fe3 Fe 0.96760 0.69061 0.81987 1.00000
  Fe4 Fe 0.30939 0.03240 0.68013 1.00000
  H1 H 0.42999 0.91565 0.87388 1.00000
  H2 H 0.08435 0.57001 0.62612 1.00000
  H3 H 0.57001 0.08435 0.12612 1.00000
  H4 H 0.91565 0.42999 0.37388 1.00000
  H5 H 0.14739 0.19743 0.97072 1.00000
  H6 H 0.80257 0.85261 0.52928 1.00000
  H7 H 0.85261 0.80257 0.02928 1.00000
  H8 H 0.19743 0.14739 0.47072 1.00000
  H9 H 0.52451 0.29225 0.63196 1.00000
  H10 H 0.70775 0.47549 0.86804 1.00000
  H11 H 0.47549 0.70775 0.36804 1.00000
  H12 H 0.29225 0.52451 0.13196 1.00000