# CIF generated by HEAS from Alexandria entry agm007668945
data_agm007668945
_cell_length_a     4.48416
_cell_length_b     4.46637
_cell_length_c     6.06937
_cell_angle_alpha  112.38706
_cell_angle_beta   97.06207
_cell_angle_gamma  109.14139
_cell_volume       101.81822
_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 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.69730 0.47346 0.14877 1.00000
  Cu2 Cu 0.30270 0.52654 0.85123 1.00000
  H1 H 0.93229 0.91455 0.30270 1.00000
  H2 H 0.69596 0.50080 0.42327 1.00000
  H3 H 0.33102 0.86243 0.09062 1.00000
  H4 H 0.06771 0.08545 0.69730 1.00000
  H5 H 0.30404 0.49920 0.57673 1.00000
  H6 H 0.66898 0.13757 0.90938 1.00000