# CIF generated by HEAS from Alexandria entry agm017016377
data_agm017016377
_cell_length_a     7.37814
_cell_length_b     4.16682
_cell_length_c     12.76061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.61317
_cell_angle_gamma  90.00000
_cell_volume       392.28144
_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 0.02803 0.75000 0.61991 1.00000
  Tb2 Tb 0.47956 0.25000 0.28855 1.00000
  Tb3 Tb 0.52044 0.75000 0.71145 1.00000
  Tb4 Tb 0.14540 0.75000 0.91575 1.00000
  Tb5 Tb 0.97197 0.25000 0.38009 1.00000
  Tb6 Tb 0.85460 0.25000 0.08425 1.00000
  Sc1 Sc 0.48783 0.25000 0.90929 1.00000
  Sc2 Sc 0.35290 0.25000 0.53981 1.00000
  Sc3 Sc 0.14076 0.75000 0.20458 1.00000
  Sc4 Sc 0.64710 0.75000 0.46019 1.00000
  Sc5 Sc 0.85924 0.25000 0.79542 1.00000
  Sc6 Sc 0.51217 0.75000 0.09071 1.00000
  Ru1 Ru 0.26972 0.25000 0.08526 1.00000
  Ru2 Ru 0.77792 0.75000 0.25025 1.00000
  Ru3 Ru 0.26835 0.75000 0.41543 1.00000
  Ru4 Ru 0.73028 0.75000 0.91474 1.00000
  Ru5 Ru 0.73165 0.25000 0.58457 1.00000
  Ru6 Ru 0.22208 0.25000 0.74975 1.00000