# CIF generated by HEAS from Alexandria entry agm007229031
data_agm007229031
_cell_length_a     4.24704
_cell_length_b     4.24704
_cell_length_c     5.91453
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       92.38952
_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 0.66667 0.33333 0.14363 1.00000
  Li2 Li 0.33333 0.66667 0.85637 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81997 0.63995 0.81449 1.00000
  H2 H 0.36005 0.18003 0.81449 1.00000
  H3 H 0.81997 0.18003 0.81449 1.00000
  H4 H 0.18003 0.36005 0.18551 1.00000
  H5 H 0.63995 0.81997 0.18551 1.00000
  H6 H 0.18003 0.81997 0.18551 1.00000
  H7 H 0.66667 0.33333 0.45257 1.00000
  H8 H 0.33333 0.66667 0.54743 1.00000