# CIF generated by HEAS from Alexandria entry agm034005086
data_agm034005086
_cell_length_a     11.58769
_cell_length_b     11.58769
_cell_length_c     3.63478
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.05838
_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 0.21009 0.07336 0.50000 1.00000
  Tb2 Tb 0.78991 0.92664 0.50000 1.00000
  Tb3 Tb 0.07336 0.78991 0.50000 1.00000
  Tb4 Tb 0.71009 0.42664 0.50000 1.00000
  Tb5 Tb 0.92664 0.21009 0.50000 1.00000
  Tb6 Tb 0.28991 0.57336 0.50000 1.00000
  Tb7 Tb 0.57336 0.71009 0.50000 1.00000
  Tb8 Tb 0.42664 0.28991 0.50000 1.00000
  Tb9 Tb 0.50000 0.00000 0.50000 1.00000
  Tb10 Tb 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.67688 0.17688 0.00000 1.00000
  Mg2 Mg 0.32312 0.82312 0.00000 1.00000
  Mg3 Mg 0.17688 0.32312 0.00000 1.00000
  Mg4 Mg 0.82312 0.67688 0.00000 1.00000
  Co1 Co 0.12925 0.62925 0.00000 1.00000
  Co2 Co 0.87075 0.37075 0.00000 1.00000
  Co3 Co 0.62925 0.87075 0.00000 1.00000
  Co4 Co 0.37075 0.12925 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000