# CIF generated by HEAS from Alexandria entry agm003460311
data_agm003460311
_cell_length_a     6.85444
_cell_length_b     6.72194
_cell_length_c     8.64315
_cell_angle_alpha  106.82069
_cell_angle_beta   107.39636
_cell_angle_gamma  104.55151
_cell_volume       337.97610
_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
  Th1 Th 0.99536 0.21178 0.40058 1.00000
  Th2 Th 0.44115 0.50094 0.30461 1.00000
  Th3 Th 0.90331 0.67205 0.69564 1.00000
  Th4 Th 0.70652 0.12478 0.67739 1.00000
  Th5 Th 0.38555 0.94626 0.19522 1.00000
  Th6 Th 0.27876 0.19717 0.82133 1.00000
  Th7 Th 0.45819 0.72733 0.80523 1.00000
  Th8 Th 0.84405 0.56072 0.09877 1.00000
  Al1 Al 0.18887 0.81990 0.47396 1.00000
  Al2 Al 0.96555 0.09831 0.02574 1.00000
  Fe1 Fe 0.47934 0.34295 0.57735 1.00000
  Fe2 Fe 0.82009 0.86080 0.43924 1.00000
  Fe3 Fe 0.63056 0.17140 0.06070 1.00000
  Fe4 Fe 0.15268 0.51561 0.92426 1.00000