# CIF generated by HEAS from Alexandria entry agm005606113
data_agm005606113
_cell_length_a     4.48247
_cell_length_b     5.69111
_cell_length_c     8.46935
_cell_angle_alpha  112.55037
_cell_angle_beta   90.00000
_cell_angle_gamma  113.19195
_cell_volume       180.48595
_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 0.66010 0.32019 0.67491 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  Th3 Th 0.33990 0.67981 0.32509 1.00000
  Zn1 Zn 0.62435 0.24871 0.28987 1.00000
  Zn2 Zn 0.37565 0.75129 0.71013 1.00000
  Cu1 Cu 0.72095 0.44190 0.05415 1.00000
  Cu2 Cu 0.27905 0.55810 0.94585 1.00000
  Cu3 Cu 0.93074 0.86148 0.59847 1.00000
  Cu4 Cu 0.06926 0.13852 0.40153 1.00000