# CIF generated by HEAS from Alexandria entry agm007120102
data_agm007120102
_cell_length_a     4.39768
_cell_length_b     4.39768
_cell_length_c     4.58591
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       76.80749
_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 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.66667 0.33333 0.00000 1.00000
  Mg1 Mg 0.33333 0.66667 0.50000 1.00000
  H1 H 0.15917 0.84083 0.20409 1.00000
  H2 H 0.15917 0.31834 0.79591 1.00000
  H3 H 0.68166 0.84083 0.79591 1.00000
  H4 H 0.15917 0.84083 0.79591 1.00000
  H5 H 0.68166 0.84083 0.20409 1.00000
  H6 H 0.15917 0.31834 0.20409 1.00000