# CIF generated by HEAS from Alexandria entry agm005239798
data_agm005239798
_cell_length_a     9.43817
_cell_length_b     8.95153
_cell_length_c     5.12309
_cell_angle_alpha  79.12974
_cell_angle_beta   68.65740
_cell_angle_gamma  32.21286
_cell_volume       208.60426
_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 0.59141 0.59141 0.90859 1.00000
  Li2 Li 0.90859 0.90859 0.59141 1.00000
  Li3 Li 0.65859 0.65859 0.34141 1.00000
  Li4 Li 0.34141 0.34141 0.65859 1.00000
  Cr1 Cr 0.42075 0.42075 0.07925 1.00000
  Cr2 Cr 0.07925 0.07925 0.42075 1.00000
  Cr3 Cr 0.17075 0.17075 0.82925 1.00000
  Cr4 Cr 0.82925 0.82925 0.17075 1.00000
  Si1 Si 0.25000 0.25000 0.25000 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000
  O1 O 0.87155 0.28678 0.14513 1.00000
  O2 O 0.14513 0.69655 0.87155 1.00000
  O3 O 0.03825 0.46175 0.03825 1.00000
  O4 O 0.10487 0.55345 0.37845 1.00000
  O5 O 0.55345 0.10487 0.96322 1.00000
  O6 O 0.21175 0.78825 0.21175 1.00000
  O7 O 0.96322 0.37845 0.55345 1.00000
  O8 O 0.78825 0.21175 0.78825 1.00000
  O9 O 0.37845 0.96322 0.10487 1.00000
  O10 O 0.69655 0.14513 0.28678 1.00000
  O11 O 0.46175 0.03825 0.46175 1.00000
  O12 O 0.28678 0.87155 0.69655 1.00000