# CIF generated by HEAS from Alexandria entry agm002201876
data_agm002201876
_cell_length_a     3.79997
_cell_length_b     3.79997
_cell_length_c     7.46651
_cell_angle_alpha  82.00235
_cell_angle_beta   82.00227
_cell_angle_gamma  89.98482
_cell_volume       105.70745
_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
  C1 C 0.56038 0.40824 0.57029 1.00000
  C2 C 0.40824 0.56038 0.07029 1.00000
  C3 C 0.50922 0.14490 0.72710 1.00000
  C4 C 0.14490 0.50922 0.22710 1.00000
  Fe1 Fe 0.62598 0.48691 0.30394 1.00000
  Fe2 Fe 0.48691 0.62598 0.80394 1.00000
  Th1 Th 0.92745 0.06992 0.00177 1.00000
  Th2 Th 0.06993 0.92745 0.50177 1.00000