# CIF generated by HEAS from Alexandria entry agm090932002
data_agm090932002
_cell_length_a     3.54489
_cell_length_b     5.01915
_cell_length_c     10.53235
_cell_angle_alpha  90.00000
_cell_angle_beta   109.63346
_cell_angle_gamma  90.00000
_cell_volume       176.50046
_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 0.75005 0.50000 0.94883 1.00000
  Tb2 Tb 0.24989 0.50000 0.44878 1.00000
  Tb3 Tb 0.98288 0.00000 0.18316 1.00000
  Tb4 Tb 0.51716 0.00000 0.71482 1.00000
  Zn1 Zn 0.75030 0.00000 0.44918 1.00000
  Zn2 Zn 0.99602 0.50000 0.69421 1.00000
  Zn3 Zn 0.50358 0.50000 0.20316 1.00000
  Ni1 Ni 0.25014 0.00000 0.94912 1.00000