# CIF generated by HEAS from Alexandria entry agm005696604
data_agm005696604
_cell_length_a     4.50412
_cell_length_b     8.47496
_cell_length_c     8.54552
_cell_angle_alpha  58.20488
_cell_angle_beta   74.71996
_cell_angle_gamma  74.58961
_cell_volume       264.22817
_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 0.33192 0.82542 0.51075 1.00000
  Li2 Li 0.51590 0.17180 0.79640 1.00000
  Li3 Li 0.85564 0.33464 0.95407 1.00000
  Li4 Li 0.66808 0.17458 0.48925 1.00000
  Li5 Li 0.14436 0.66536 0.04593 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.48410 0.82820 0.20360 1.00000
  Pm1 Pm 0.26853 0.23784 0.22510 1.00000
  Pm2 Pm 0.73147 0.76216 0.77490 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.63785 0.50829 0.21601 1.00000
  Si2 Si 0.36215 0.49171 0.78399 1.00000
  Si3 Si 0.86618 0.94486 0.32277 1.00000
  Si4 Si 0.13382 0.05514 0.67723 1.00000