# CIF generated by HEAS from Alexandria entry agm010056979
data_agm010056979
_cell_length_a     7.70708
_cell_length_b     7.70708
_cell_length_c     7.70708
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       352.40913
_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
  Ac1 Ac 0.50000 0.00000 0.38370 1.00000
  Ac2 Ac 0.38370 0.50000 0.00000 1.00000
  Ac3 Ac 0.11630 0.11630 0.11630 1.00000
  Ac4 Ac 0.00000 0.38370 0.50000 1.00000
  Tb1 Tb 0.90349 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.90349 1.00000
  Tb3 Tb 0.59651 0.59651 0.59651 1.00000
  Tb4 Tb 0.00000 0.90349 0.50000 1.00000
  Fe1 Fe 0.45716 0.25000 0.70716 1.00000
  Fe2 Fe 0.04284 0.75000 0.79284 1.00000
  Fe3 Fe 0.79284 0.04284 0.75000 1.00000
  Fe4 Fe 0.70716 0.45716 0.25000 1.00000
  Fe5 Fe 0.75000 0.79284 0.04284 1.00000
  Fe6 Fe 0.25000 0.70716 0.45716 1.00000