# CIF generated by HEAS from Alexandria entry agm005657158
data_agm005657158
_cell_length_a     5.08707
_cell_length_b     5.08707
_cell_length_c     12.19505
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       273.30576
_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 0.00000 0.00000 0.78550 1.00000
  Th2 Th 0.00000 0.00000 0.21450 1.00000
  Zn1 Zn 0.33333 0.66667 0.00000 1.00000
  Zn2 Zn 0.66667 0.33333 0.00000 1.00000
  Zn3 Zn 0.33333 0.66667 0.66644 1.00000
  Zn4 Zn 0.66667 0.33333 0.66644 1.00000
  Zn5 Zn 0.66667 0.33333 0.33356 1.00000
  Zn6 Zn 0.33333 0.66667 0.33356 1.00000
  Co1 Co 0.50000 0.00000 0.83422 1.00000
  Co2 Co 0.00000 0.50000 0.83422 1.00000
  Co3 Co 0.50000 0.50000 0.83422 1.00000
  Co4 Co 0.50000 0.00000 0.16578 1.00000
  Co5 Co 0.00000 0.50000 0.16578 1.00000
  Co6 Co 0.50000 0.50000 0.16578 1.00000
  Co7 Co 0.50000 0.00000 0.50000 1.00000
  Co8 Co 0.00000 0.50000 0.50000 1.00000
  Co9 Co 0.50000 0.50000 0.50000 1.00000