# CIF generated by HEAS from Alexandria entry agm003228296
data_agm003228296
_cell_length_a     5.70349
_cell_length_b     5.70360
_cell_length_c     9.31269
_cell_angle_alpha  90.34999
_cell_angle_beta   89.64270
_cell_angle_gamma  62.57894
_cell_volume       268.88979
_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 0.59893 0.71640 0.88275 1.00000
  Li2 Li 0.28372 0.40110 0.38277 1.00000
  Li3 Li 0.71639 0.59889 0.61724 1.00000
  Li4 Li 0.40106 0.28370 0.11724 1.00000
  Fe1 Fe 0.25315 0.25307 0.75001 1.00000
  Fe2 Fe 0.74687 0.74692 0.24999 1.00000
  Si1 Si 0.13429 0.80240 0.63452 1.00000
  Si2 Si 0.19761 0.86570 0.13455 1.00000
  Si3 Si 0.80242 0.13429 0.86547 1.00000
  Si4 Si 0.86569 0.19762 0.36546 1.00000
  O1 O 0.36708 0.85561 0.70519 1.00000
  O2 O 0.14430 0.63295 0.20522 1.00000
  O3 O 0.23009 0.49638 0.58799 1.00000
  O4 O 0.50364 0.76975 0.08800 1.00000
  O5 O 0.88212 0.88214 0.75001 1.00000
  O6 O 0.99995 0.00004 0.50001 1.00000
  O7 O 0.11791 0.11786 0.25001 1.00000
  O8 O 0.00005 0.99999 0.00000 1.00000
  O9 O 0.49641 0.23009 0.91205 1.00000
  O10 O 0.76972 0.50366 0.41196 1.00000
  O11 O 0.85564 0.36709 0.79480 1.00000
  O12 O 0.63296 0.14433 0.29477 1.00000