# CIF generated by HEAS from Alexandria entry agm010012939
data_agm010012939
_cell_length_a     9.47045
_cell_length_b     9.47045
_cell_length_c     9.47045
_cell_angle_alpha  154.53777
_cell_angle_beta   155.22289
_cell_angle_gamma  35.82447
_cell_volume       152.85063
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.31349 0.81349 0.50000 1.00000
  Tb3 Tb 0.68651 0.18651 0.50000 1.00000
  Zn1 Zn 0.43325 0.43325 0.00000 1.00000
  Zn2 Zn 0.56675 0.56675 0.00000 1.00000
  Si1 Si 0.85518 0.35518 0.50000 1.00000
  Si2 Si 0.14482 0.64482 0.50000 1.00000