# CIF generated by HEAS from Alexandria entry agm003218655
data_agm003218655
_cell_length_a     5.13112
_cell_length_b     7.03129
_cell_length_c     7.23182
_cell_angle_alpha  89.99825
_cell_angle_beta   91.91310
_cell_angle_gamma  90.00061
_cell_volume       260.76690
_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 0.99999 0.99999 0.99999 1.00000
  Li2 Li 1.00000 0.50002 0.00001 1.00000
  Fe1 Fe 0.31577 0.74999 0.25031 1.00000
  Fe2 Fe 0.68421 0.25001 0.74969 1.00000
  W1 W 0.49861 0.24999 0.23723 1.00000
  W2 W 0.50136 0.75001 0.76276 1.00000
  Cl1 Cl 0.19099 0.25001 0.77960 1.00000
  Cl2 Cl 0.80899 0.74999 0.22041 1.00000
  O1 O 0.75398 0.25000 0.06663 1.00000
  O2 O 0.24603 0.75000 0.93340 1.00000
  O3 O 0.65078 0.24998 0.46322 1.00000
  O4 O 0.34924 0.75000 0.53675 1.00000
  O5 O 0.29377 0.03883 0.20723 1.00000
  O6 O 0.70625 0.96115 0.79276 1.00000
  O7 O 0.70625 0.53887 0.79278 1.00000
  O8 O 0.29377 0.46116 0.20724 1.00000