# CIF generated by HEAS from Alexandria entry agm003232829
data_agm003232829
_cell_length_a     7.58228
_cell_length_b     7.58228
_cell_length_c     5.05628
_cell_angle_alpha  89.03498
_cell_angle_beta   89.03498
_cell_angle_gamma  100.99436
_cell_volume       285.25502
_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 0.34488 0.65512 0.75000 1.00000
  Li2 Li 0.65512 0.34488 0.25000 1.00000
  Sc1 Sc 0.83156 0.16844 0.75000 1.00000
  Sc2 Sc 0.16844 0.83156 0.25000 1.00000
  W1 W 0.34181 0.16888 0.74580 1.00000
  W2 W 0.65819 0.83112 0.25420 1.00000
  W3 W 0.83112 0.65819 0.75420 1.00000
  W4 W 0.16888 0.34181 0.24580 1.00000
  O1 O 0.69620 0.05602 0.09664 1.00000
  O2 O 0.30380 0.94398 0.90336 1.00000
  O3 O 0.94398 0.30380 0.40336 1.00000
  O4 O 0.05602 0.69620 0.59664 1.00000
  O5 O 0.79955 0.91464 0.57092 1.00000
  O6 O 0.20045 0.08536 0.42908 1.00000
  O7 O 0.08536 0.20045 0.92908 1.00000
  O8 O 0.91464 0.79955 0.07092 1.00000
  O9 O 0.56907 0.18914 0.60724 1.00000
  O10 O 0.43093 0.81086 0.39276 1.00000
  O11 O 0.81086 0.43093 0.89276 1.00000
  O12 O 0.18914 0.56907 0.10724 1.00000
  O13 O 0.59444 0.69388 0.94245 1.00000
  O14 O 0.40556 0.30612 0.05755 1.00000
  O15 O 0.30612 0.40556 0.55755 1.00000
  O16 O 0.69388 0.59444 0.44245 1.00000