# CIF generated by HEAS from Alexandria entry agm007346366
data_agm007346366
_cell_length_a     4.41169
_cell_length_b     4.95766
_cell_length_c     5.80722
_cell_angle_alpha  101.59556
_cell_angle_beta   111.33508
_cell_angle_gamma  88.65087
_cell_volume       115.72311
_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 0.00000 1.00000
  Cu1 Cu 0.74434 0.36419 0.57344 1.00000
  Cu2 Cu 0.71966 0.87283 0.37620 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Cu4 Cu 0.28034 0.12717 0.62380 1.00000
  Cu5 Cu 0.25566 0.63581 0.42656 1.00000
  H1 H 0.27889 0.29740 0.40268 1.00000
  H2 H 0.88452 0.62331 0.17943 1.00000
  H3 H 0.38687 0.86738 0.79159 1.00000
  H4 H 0.61313 0.13262 0.20841 1.00000
  H5 H 0.11548 0.37669 0.82057 1.00000
  H6 H 0.72111 0.70260 0.59732 1.00000