# CIF generated by HEAS from Alexandria entry agm007259477
data_agm007259477
_cell_length_a     4.44838
_cell_length_b     4.44838
_cell_length_c     6.11759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       104.83692
_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 0.33333 0.66667 0.84602 1.00000
  Li2 Li 0.66667 0.33333 0.15398 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.07701 0.74627 0.17610 1.00000
  H2 H 0.74627 0.66926 0.82390 1.00000
  H3 H 0.66926 0.92299 0.17610 1.00000
  H4 H 0.92299 0.25373 0.82390 1.00000
  H5 H 0.25373 0.33074 0.17610 1.00000
  H6 H 0.33074 0.07701 0.82390 1.00000
  H7 H 0.66667 0.33333 0.46031 1.00000
  H8 H 0.33333 0.66667 0.53969 1.00000