# CIF generated by HEAS from Alexandria entry agm002298366
data_agm002298366
_cell_length_a     3.98915
_cell_length_b     3.98915
_cell_length_c     12.56826
_cell_angle_alpha  99.13837
_cell_angle_beta   99.13738
_cell_angle_gamma  89.99866
_cell_volume       194.89350
_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
  O1 O 0.99999 0.99999 0.00000 1.00000
  O2 O 0.10392 0.60391 0.20869 1.00000
  O3 O 0.39609 0.89608 0.79131 1.00000
  O4 O 0.60391 0.10393 0.20869 1.00000
  O5 O 0.89608 0.39609 0.79131 1.00000
  Tb1 Tb 0.35567 0.35566 0.71057 1.00000
  Tb2 Tb 0.64433 0.64434 0.28943 1.00000
  Fe1 Fe 0.07358 0.07358 0.14812 1.00000
  Fe2 Fe 0.92642 0.92642 0.85187 1.00000
  Se1 Se 0.23923 0.23923 0.47852 1.00000
  Se2 Se 0.76077 0.76077 0.52148 1.00000