# CIF generated by HEAS from Alexandria entry agm007100652
data_agm007100652
_cell_length_a     4.70445
_cell_length_b     4.73643
_cell_length_c     4.77088
_cell_angle_alpha  114.79942
_cell_angle_beta   71.45558
_cell_angle_gamma  93.60847
_cell_volume       91.18497
_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 0.02617 0.63832 0.72139 1.00000
  Cu1 Cu 0.35046 0.90911 0.22008 1.00000
  Cu2 Cu 0.60710 0.41687 0.18423 1.00000
  H1 H 0.01166 0.10014 0.24628 1.00000
  H2 H 0.49532 0.86542 0.79747 1.00000
  H3 H 0.90363 0.19010 0.82761 1.00000
  H4 H 0.48044 0.26894 0.48199 1.00000
  Ir1 Ir 0.73817 0.99815 0.52094 1.00000