# CIF generated by HEAS from Alexandria entry agm021420003
data_agm021420003
_cell_length_a     6.61427
_cell_length_b     6.61427
_cell_length_c     5.12041
_cell_angle_alpha  82.83914
_cell_angle_beta   97.16086
_cell_angle_gamma  96.45564
_cell_volume       219.45894
_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 0.59246 0.08198 0.76080 1.00000
  Li2 Li 0.91802 0.40754 0.76080 1.00000
  Li3 Li 0.40754 0.91802 0.23920 1.00000
  Li4 Li 0.77143 0.22857 0.24833 1.00000
  Li5 Li 0.22857 0.77143 0.75167 1.00000
  Li6 Li 0.08198 0.59246 0.23920 1.00000
  Li7 Li 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.83930 0.83930 0.50000 1.00000
  Fe2 Fe 0.16070 0.16070 0.50000 1.00000
  Fe3 Fe 0.68385 0.68385 0.00000 1.00000
  Fe4 Fe 0.31615 0.31615 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  O1 O 0.88759 0.11241 0.61057 1.00000
  O2 O 0.22150 0.44799 0.62347 1.00000
  O3 O 0.70962 0.94393 0.14232 1.00000
  O4 O 0.05607 0.29038 0.14232 1.00000
  O5 O 0.55201 0.77850 0.62347 1.00000
  O6 O 0.38749 0.61251 0.13941 1.00000
  O7 O 0.29038 0.05607 0.85768 1.00000
  O8 O 0.61251 0.38749 0.86059 1.00000
  O9 O 0.11241 0.88759 0.38943 1.00000
  O10 O 0.44799 0.22150 0.37653 1.00000
  O11 O 0.94393 0.70962 0.85768 1.00000
  O12 O 0.77850 0.55201 0.37653 1.00000