# CIF generated by HEAS from Alexandria entry agm005241663
data_agm005241663
_cell_length_a     5.13206
_cell_length_b     5.13206
_cell_length_c     9.75460
_cell_angle_alpha  85.69939
_cell_angle_beta   85.69939
_cell_angle_gamma  119.36242
_cell_volume       221.42781
_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 0.69145 0.82829 0.50039 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Li3 Li 0.07373 0.92627 0.25000 1.00000
  Li4 Li 0.17171 0.30855 0.99961 1.00000
  Li5 Li 0.00000 0.50000 0.50000 1.00000
  Li6 Li 0.82829 0.69145 0.00039 1.00000
  Li7 Li 0.92627 0.07373 0.75000 1.00000
  Li8 Li 0.30855 0.17171 0.49961 1.00000
  Fe1 Fe 0.24892 0.75108 0.75000 1.00000
  Fe2 Fe 0.43194 0.56806 0.25000 1.00000
  Fe3 Fe 0.56806 0.43194 0.75000 1.00000
  Fe4 Fe 0.75108 0.24892 0.25000 1.00000
  O1 O 0.76618 0.95790 0.13996 1.00000
  O2 O 0.51872 0.69744 0.86692 1.00000
  O3 O 0.30256 0.48128 0.63308 1.00000
  O4 O 0.95790 0.76618 0.63996 1.00000
  O5 O 0.04210 0.23382 0.36004 1.00000
  O6 O 0.69744 0.51872 0.36692 1.00000
  O7 O 0.48128 0.30256 0.13308 1.00000
  O8 O 0.23382 0.04210 0.86004 1.00000
  F1 F 0.36124 0.85811 0.37870 1.00000
  F2 F 0.85811 0.36124 0.87870 1.00000
  F3 F 0.14189 0.63876 0.12130 1.00000
  F4 F 0.63876 0.14189 0.62130 1.00000