# CIF generated by HEAS from Alexandria entry agm005993776
data_agm005993776
_cell_length_a     5.10241
_cell_length_b     5.10241
_cell_length_c     8.85032
_cell_angle_alpha  73.24611
_cell_angle_beta   73.24611
_cell_angle_gamma  60.00000
_cell_volume       188.16646
_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 0.37488 0.37488 0.87535 1.00000
  Tb2 Tb 0.99964 0.99964 0.00107 1.00000
  Tb3 Tb 0.50005 0.50005 0.49984 1.00000
  Zr1 Zr 0.87518 0.87518 0.37446 1.00000
  Fe1 Fe 0.93422 0.43647 0.19283 1.00000
  Fe2 Fe 0.44192 0.93804 0.68199 1.00000
  Fe3 Fe 0.43647 0.43647 0.19283 1.00000
  Fe4 Fe 0.93804 0.93804 0.68199 1.00000
  Fe5 Fe 0.18786 0.18786 0.43641 1.00000
  Fe6 Fe 0.68720 0.68720 0.93841 1.00000
  Fe7 Fe 0.43647 0.93422 0.19283 1.00000
  Fe8 Fe 0.93804 0.44192 0.68199 1.00000