# CIF generated by HEAS from Alexandria entry agm005678917
data_agm005678917
_cell_length_a     4.18435
_cell_length_b     6.78406
_cell_length_c     10.92224
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.04869
_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 0.75000 0.36501 0.05639 1.00000
  Li2 Li 0.25000 0.63499 0.94361 1.00000
  Li3 Li 0.75000 0.86501 0.44361 1.00000
  Li4 Li 0.25000 0.13499 0.55639 1.00000
  Pm1 Pm 0.75000 0.35580 0.34761 1.00000
  Pm2 Pm 0.25000 0.64420 0.65239 1.00000
  Pm3 Pm 0.75000 0.85580 0.15239 1.00000
  Pm4 Pm 0.25000 0.14420 0.84761 1.00000
  Si1 Si 0.25000 0.03064 0.33498 1.00000
  Si2 Si 0.75000 0.96935 0.66502 1.00000
  Si3 Si 0.25000 0.53065 0.16502 1.00000
  Si4 Si 0.75000 0.46936 0.83498 1.00000
  Si5 Si 0.25000 0.18290 0.13923 1.00000
  Si6 Si 0.75000 0.81710 0.86077 1.00000
  Si7 Si 0.25000 0.68290 0.36077 1.00000
  Si8 Si 0.75000 0.31710 0.63923 1.00000