# CIF generated by HEAS from Alexandria entry agm003679906
data_agm003679906
_cell_length_a     4.93486
_cell_length_b     6.59829
_cell_length_c     6.59829
_cell_angle_alpha  82.06103
_cell_angle_beta   68.24894
_cell_angle_gamma  68.24894
_cell_volume       185.34660
_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 0.02165 0.97811 0.97811 1.00000
  Zn1 Zn 0.66722 0.33410 0.33410 1.00000
  Zn2 Zn 0.35997 0.63992 0.63992 1.00000
  Zn3 Zn 0.98865 0.36173 0.65992 1.00000
  Zn4 Zn 0.98865 0.65992 0.36173 1.00000
  Zn5 Zn 0.27074 0.22971 0.22971 1.00000
  Zn6 Zn 0.49837 0.77976 0.22297 1.00000
  Zn7 Zn 0.49837 0.22297 0.77976 1.00000
  Co1 Co 0.49121 0.99930 0.51009 1.00000
  Co2 Co 0.99917 0.99942 0.51013 1.00000
  Co3 Co 0.49121 0.51009 0.99930 1.00000
  Co4 Co 0.99917 0.51013 0.99942 1.00000
  Co5 Co 0.72561 0.77483 0.77483 1.00000