# CIF generated by HEAS from Alexandria entry agm005239148
data_agm005239148
_cell_length_a     5.53600
_cell_length_b     5.53600
_cell_length_c     7.83234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.03961
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  W1 W 0.00000 0.50000 0.74839 1.00000
  W2 W 0.00000 0.50000 0.25161 1.00000
  W3 W 0.50000 0.00000 0.25161 1.00000
  W4 W 0.50000 0.00000 0.74839 1.00000
  O1 O 0.25215 0.25215 0.25365 1.00000
  O2 O 0.25215 0.25215 0.74635 1.00000
  O3 O 0.74785 0.74785 0.74635 1.00000
  O4 O 0.74785 0.74785 0.25365 1.00000
  O5 O 0.74785 0.25215 0.74635 1.00000
  O6 O 0.74785 0.25215 0.25365 1.00000
  O7 O 0.25215 0.74785 0.74635 1.00000
  O8 O 0.25215 0.74785 0.25365 1.00000
  O9 O 0.00000 0.50000 0.50000 1.00000
  O10 O 0.00000 0.50000 0.00000 1.00000
  O11 O 0.50000 0.00000 0.50000 1.00000
  O12 O 0.50000 0.00000 0.00000 1.00000