# CIF generated by HEAS from Alexandria entry agm005276709
data_agm005276709
_cell_length_a     8.11192
_cell_length_b     4.88297
_cell_length_c     16.49690
_cell_angle_alpha  87.31935
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       652.73068
_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 0.83376 0.60664 0.47767 1.00000
  Li2 Li 0.33376 0.39336 0.02233 1.00000
  Li3 Li 0.66624 0.60664 0.97767 1.00000
  Li4 Li 0.16624 0.39336 0.52233 1.00000
  P1 P 0.64191 0.85576 0.24989 1.00000
  P2 P 0.19040 0.87246 0.40613 1.00000
  P3 P 0.69040 0.12754 0.09387 1.00000
  P4 P 0.14191 0.14424 0.25011 1.00000
  P5 P 0.85809 0.85576 0.74989 1.00000
  P6 P 0.30960 0.87246 0.90613 1.00000
  P7 P 0.80960 0.12754 0.59387 1.00000
  P8 P 0.35809 0.14424 0.75011 1.00000
  W1 W 0.03183 0.35552 0.85784 1.00000
  W2 W 0.53183 0.64448 0.64216 1.00000
  W3 W 0.46817 0.35552 0.35784 1.00000
  W4 W 0.96817 0.64448 0.14216 1.00000
  O1 O 0.69577 0.33827 0.63110 1.00000
  O2 O 0.45267 0.41538 0.74145 1.00000
  O3 O 0.82378 0.80174 0.23523 1.00000
  O4 O 0.37898 0.54928 0.57233 1.00000
  O5 O 0.87898 0.45072 0.92767 1.00000
  O6 O 0.07584 0.74721 0.46894 1.00000
  O7 O 0.79653 0.87836 0.06738 1.00000
  O8 O 0.11706 0.96482 0.17797 1.00000
  O9 O 0.95267 0.58462 0.75855 1.00000
  O10 O 0.19577 0.66173 0.86890 1.00000
  O11 O 0.57417 0.00624 0.16732 1.00000
  O12 O 0.07417 0.99376 0.33268 1.00000
  O13 O 0.61706 0.03518 0.32203 1.00000
  O14 O 0.67622 0.80174 0.73523 1.00000
  O15 O 0.29653 0.12164 0.43262 1.00000
  O16 O 0.57584 0.25279 0.03106 1.00000
  O17 O 0.42416 0.74721 0.96894 1.00000
  O18 O 0.70347 0.87836 0.56738 1.00000
  O19 O 0.32378 0.19826 0.26477 1.00000
  O20 O 0.38294 0.96482 0.67797 1.00000
  O21 O 0.92583 0.00624 0.66732 1.00000
  O22 O 0.42583 0.99376 0.83268 1.00000
  O23 O 0.80423 0.33827 0.13110 1.00000
  O24 O 0.04733 0.41538 0.24145 1.00000
  O25 O 0.88294 0.03518 0.82203 1.00000
  O26 O 0.20347 0.12164 0.93262 1.00000
  O27 O 0.92416 0.25279 0.53106 1.00000
  O28 O 0.12102 0.54928 0.07233 1.00000
  O29 O 0.62102 0.45072 0.42767 1.00000
  O30 O 0.17622 0.19826 0.76477 1.00000
  O31 O 0.54733 0.58462 0.25855 1.00000
  O32 O 0.30423 0.66173 0.36890 1.00000