# CIF generated by HEAS from Alexandria entry agm005286972
data_agm005286972
_cell_length_a     5.79371
_cell_length_b     6.75075
_cell_length_c     7.25539
_cell_angle_alpha  77.16091
_cell_angle_beta   87.16040
_cell_angle_gamma  68.66354
_cell_volume       257.56060
_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 0.05383 0.67121 0.88256 1.00000
  Lu1 Lu 0.26981 0.20330 0.83951 1.00000
  Lu2 Lu 0.69021 0.78801 0.20301 1.00000
  W1 W 0.36354 0.36073 0.28274 1.00000
  W2 W 0.58159 0.65299 0.74529 1.00000
  Cl1 Cl 0.01993 0.99170 0.10999 1.00000
  Cl2 Cl 0.12602 0.94447 0.64975 1.00000
  O1 O 0.36810 0.27752 0.53652 1.00000
  O2 O 0.65016 0.74821 0.49701 1.00000
  O3 O 0.40691 0.46758 0.85027 1.00000
  O4 O 0.56238 0.51591 0.22806 1.00000
  O5 O 0.92085 0.46121 0.81783 1.00000
  O6 O 0.05346 0.53548 0.19373 1.00000
  O7 O 0.44383 0.13189 0.16225 1.00000
  O8 O 0.58313 0.85978 0.89962 1.00000