# CIF generated by HEAS from Alexandria entry agm005607239
data_agm005607239
_cell_length_a     4.40011
_cell_length_b     9.20076
_cell_length_c     10.98006
_cell_angle_alpha  101.02250
_cell_angle_beta   90.00000
_cell_angle_gamma  103.83441
_cell_volume       423.17473
_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 0.04724 0.09449 0.34121 1.00000
  Li2 Li 0.95276 0.90551 0.65879 1.00000
  Li3 Li 0.20824 0.41647 0.40634 1.00000
  Li4 Li 0.79176 0.58353 0.59366 1.00000
  Li5 Li 0.62016 0.24033 0.22994 1.00000
  Li6 Li 0.37984 0.75967 0.77006 1.00000
  Li7 Li 0.50000 0.00000 0.50000 1.00000
  Li8 Li 0.31735 0.63471 0.01241 1.00000
  Li9 Li 0.68265 0.36529 0.98759 1.00000
  Y1 Y 0.16934 0.33868 0.72250 1.00000
  Y2 Y 0.83066 0.66132 0.27750 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.19332 0.38663 0.14681 1.00000
  Bi2 Bi 0.80668 0.61337 0.85319 1.00000
  Bi3 Bi 0.45380 0.90761 0.19197 1.00000
  Bi4 Bi 0.54620 0.09239 0.80803 1.00000
  Bi5 Bi 0.35717 0.71434 0.50060 1.00000
  Bi6 Bi 0.64283 0.28566 0.49940 1.00000