# CIF generated by HEAS from Alexandria entry agm003525762
data_agm003525762
_cell_length_a     3.92868
_cell_length_b     6.59017
_cell_length_c     6.59017
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       147.76453
_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 0.50000 0.00000 0.00000 1.00000
  W1 W 0.75917 0.66667 0.33333 1.00000
  W2 W 0.24083 0.33333 0.66667 1.00000
  O1 O 0.75249 0.33333 0.66667 1.00000
  O2 O 0.24751 0.66667 0.33333 1.00000
  O3 O 0.26290 0.17216 0.34432 1.00000
  O4 O 0.73710 0.82784 0.65568 1.00000
  O5 O 0.73710 0.34432 0.17216 1.00000
  O6 O 0.26290 0.65568 0.82784 1.00000
  O7 O 0.26290 0.17216 0.82784 1.00000
  O8 O 0.73710 0.82784 0.17216 1.00000