# CIF generated by HEAS from Alexandria entry agm002297635
data_agm002297635
_cell_length_a     5.44801
_cell_length_b     7.34591
_cell_length_c     7.58298
_cell_angle_alpha  131.82495
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.14529
_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
  Sb1 Sb 0.75000 0.98934 0.11575 1.00000
  Sb2 Sb 0.25000 0.01066 0.88425 1.00000
  O1 O 0.48413 0.31071 0.98868 1.00000
  O2 O 0.01587 0.31071 0.98868 1.00000
  O3 O 0.98413 0.68929 0.01132 1.00000
  O4 O 0.51587 0.68929 0.01132 1.00000
  Th1 Th 0.25000 0.66198 0.21657 1.00000
  Th2 Th 0.75000 0.33802 0.78343 1.00000
  Cl1 Cl 0.75000 0.80021 0.47455 1.00000
  Cl2 Cl 0.25000 0.19979 0.52545 1.00000