# CIF generated by HEAS from Alexandria entry agm003226331
data_agm003226331
_cell_length_a     5.15685
_cell_length_b     5.19206
_cell_length_c     7.90634
_cell_angle_alpha  102.38031
_cell_angle_beta   108.70431
_cell_angle_gamma  101.44667
_cell_volume       187.50014
_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 0.69329 0.00624 0.39138 1.00000
  Li2 Li 0.32456 0.50477 0.10089 1.00000
  Li3 Li 0.12543 0.49812 0.69239 1.00000
  Li4 Li 0.50000 0.00000 0.00000 1.00000
  Li5 Li 0.67544 0.49523 0.89911 1.00000
  Li6 Li 0.87457 0.50188 0.30761 1.00000
  Li7 Li 0.30671 0.99376 0.60862 1.00000
  Li8 Li 0.50000 0.50000 0.50000 1.00000
  W1 W 0.89313 0.99957 0.78383 1.00000
  W2 W 0.10687 0.00043 0.21617 1.00000
  O1 O 0.28291 0.76892 0.33476 1.00000
  O2 O 0.47105 0.24034 0.24989 1.00000
  O3 O 0.52895 0.75966 0.75011 1.00000
  O4 O 0.72748 0.76426 0.15492 1.00000
  O5 O 0.71709 0.23108 0.66524 1.00000
  O6 O 0.91048 0.21518 0.04151 1.00000
  O7 O 0.09359 0.24112 0.42809 1.00000
  O8 O 0.08952 0.78482 0.95849 1.00000
  O9 O 0.27252 0.23574 0.84508 1.00000
  O10 O 0.90641 0.75888 0.57191 1.00000