# CIF generated by HEAS from Alexandria entry agm007463539
data_agm007463539
_cell_length_a     6.04137
_cell_length_b     6.04137
_cell_length_c     5.10365
_cell_angle_alpha  79.70803
_cell_angle_beta   79.70803
_cell_angle_gamma  88.92464
_cell_volume       180.31086
_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
  Li1 Li 0.58306 0.41694 0.25000 1.00000
  Li2 Li 0.41694 0.58306 0.75000 1.00000
  Tm1 Tm 0.17241 0.82759 0.25000 1.00000
  Tm2 Tm 0.82759 0.17241 0.75000 1.00000
  Cu1 Cu 0.90367 0.66511 0.80752 1.00000
  Cu2 Cu 0.33489 0.09633 0.69248 1.00000
  Cu3 Cu 0.09633 0.33489 0.19248 1.00000
  Cu4 Cu 0.66511 0.90367 0.30752 1.00000
  H1 H 0.58638 0.12705 0.13060 1.00000
  H2 H 0.87295 0.41362 0.36940 1.00000
  H3 H 0.41362 0.87295 0.86940 1.00000
  H4 H 0.12705 0.58638 0.63060 1.00000
  H5 H 0.87139 0.84318 0.02687 1.00000
  H6 H 0.15682 0.12861 0.47313 1.00000
  H7 H 0.12861 0.15682 0.97313 1.00000
  H8 H 0.84318 0.87139 0.52687 1.00000
  H9 H 0.47902 0.70287 0.37891 1.00000
  H10 H 0.29713 0.52098 0.12109 1.00000
  H11 H 0.52098 0.29713 0.62109 1.00000
  H12 H 0.70287 0.47902 0.87891 1.00000