# CIF generated by HEAS from Alexandria entry agm007154149
data_agm007154149
_cell_length_a     6.43904
_cell_length_b     6.43904
_cell_length_c     6.43904
_cell_angle_alpha  37.88362
_cell_angle_beta   37.88362
_cell_angle_gamma  37.88362
_cell_volume       90.34356
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.26968 0.26968 0.26968 1.00000
  Cu2 Cu 0.73032 0.73032 0.73032 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17788 0.17788 0.17788 1.00000
  H2 H 0.87338 0.27680 0.68304 1.00000
  H3 H 0.82212 0.82212 0.82212 1.00000
  H4 H 0.27680 0.68304 0.87338 1.00000
  H5 H 0.72320 0.31696 0.12662 1.00000
  H6 H 0.68304 0.87338 0.27680 1.00000
  H7 H 0.31696 0.12662 0.72320 1.00000
  H8 H 0.12662 0.72320 0.31696 1.00000