# CIF generated by HEAS from Alexandria entry agm007308564
data_agm007308564
_cell_length_a     5.64603
_cell_length_b     5.64603
_cell_length_c     5.64603
_cell_angle_alpha  81.79044
_cell_angle_beta   81.79044
_cell_angle_gamma  81.79044
_cell_volume       174.93059
_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 0.07994 0.07994 0.07994 1.00000
  Cu1 Cu 0.56595 0.21387 0.21387 1.00000
  Cu2 Cu 0.21387 0.21387 0.56595 1.00000
  Cu3 Cu 0.21387 0.56595 0.21387 1.00000
  H1 H 0.02170 0.66135 0.02170 1.00000
  H2 H 0.37935 0.04274 0.37935 1.00000
  H3 H 0.39666 0.75246 0.12349 1.00000
  H4 H 0.75246 0.12349 0.39666 1.00000
  H5 H 0.39666 0.12349 0.75246 1.00000
  H6 H 0.12349 0.75246 0.39666 1.00000
  H7 H 0.12349 0.39666 0.75246 1.00000
  H8 H 0.04274 0.37935 0.37935 1.00000
  H9 H 0.02170 0.02170 0.66135 1.00000
  H10 H 0.66135 0.02170 0.02170 1.00000
  H11 H 0.37935 0.37935 0.04274 1.00000
  H12 H 0.75246 0.39666 0.12349 1.00000