# CIF generated by HEAS from Alexandria entry agm007572957
data_agm007572957
_cell_length_a     3.93831
_cell_length_b     3.93831
_cell_length_c     7.74543
_cell_angle_alpha  72.59213
_cell_angle_beta   72.59213
_cell_angle_gamma  85.57041
_cell_volume       109.37142
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.47125 0.47125 0.67064 1.00000
  Cu2 Cu 0.52875 0.52875 0.32936 1.00000
  H1 H 0.48975 0.48975 0.05330 1.00000
  H2 H 0.27190 0.27190 0.54545 1.00000
  H3 H 0.51025 0.51025 0.94670 1.00000
  H4 H 0.72810 0.72810 0.45455 1.00000
  H5 H 0.57667 0.11400 0.83057 1.00000
  H6 H 0.42333 0.88600 0.16943 1.00000
  H7 H 0.11400 0.57667 0.83057 1.00000
  H8 H 0.88600 0.42333 0.16943 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000