# CIF generated by HEAS from Alexandria entry agm007442452
data_agm007442452
_cell_length_a     4.44872
_cell_length_b     4.44872
_cell_length_c     6.59661
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       113.06355
_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
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.66667 0.33333 0.23569 1.00000
  Cu2 Cu 0.33333 0.66667 0.76431 1.00000
  H1 H 0.33333 0.66667 0.00565 1.00000
  H2 H 0.30701 0.32611 0.27768 1.00000
  H3 H 0.67389 0.98090 0.27768 1.00000
  H4 H 0.66667 0.33333 0.99435 1.00000
  H5 H 0.32611 0.01910 0.72232 1.00000
  H6 H 0.69299 0.67389 0.72232 1.00000
  H7 H 0.98090 0.30701 0.72232 1.00000
  H8 H 0.01910 0.69299 0.27768 1.00000