# CIF generated by HEAS from Alexandria entry agm008609366
data_agm008609366
_cell_length_a     9.81295
_cell_length_b     9.81295
_cell_length_c     4.11315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.56755
_cell_volume       395.92364
_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 0.53721 0.18582 0.50000 1.00000
  Th2 Th 0.81418 0.46279 0.50000 1.00000
  Th3 Th 0.18582 0.53721 0.50000 1.00000
  Th4 Th 0.46279 0.81418 0.50000 1.00000
  Th5 Th 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.80027 0.80027 0.50000 1.00000
  Ga2 Ga 0.19973 0.19973 0.50000 1.00000
  Ga3 Ga 0.22440 0.77560 0.00000 1.00000
  Ga4 Ga 0.33106 0.04129 0.00000 1.00000
  Ga5 Ga 0.65620 0.65620 0.00000 1.00000
  Ga6 Ga 0.34380 0.34380 0.00000 1.00000
  Ga7 Ga 0.66893 0.95871 0.00000 1.00000
  Ga8 Ga 0.77560 0.22440 0.00000 1.00000
  Ga9 Ga 0.04129 0.33106 0.00000 1.00000
  Ga10 Ga 0.50000 0.50000 0.50000 1.00000
  Ga11 Ga 0.95871 0.66893 0.00000 1.00000
  Fe1 Fe 0.40229 0.59771 0.00000 1.00000
  Fe2 Fe 0.05449 0.77848 0.50000 1.00000
  Fe3 Fe 0.94551 0.22152 0.50000 1.00000
  Fe4 Fe 0.59771 0.40229 0.00000 1.00000
  Fe5 Fe 0.22152 0.94551 0.50000 1.00000
  Fe6 Fe 0.77848 0.05449 0.50000 1.00000