# CIF generated by HEAS from Alexandria entry agm005239059
data_agm005239059
_cell_length_a     5.15112
_cell_length_b     5.32324
_cell_length_c     7.99300
_cell_angle_alpha  73.10021
_cell_angle_beta   69.17228
_cell_angle_gamma  77.78632
_cell_volume       194.56484
_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 0.65278 0.48410 0.58920 1.00000
  Li2 Li 0.34799 0.46442 0.38429 1.00000
  Nb1 Nb 0.92707 0.06556 0.30251 1.00000
  Nb2 Nb 0.07223 0.88543 0.67480 1.00000
  Fe1 Fe 0.49971 0.97859 0.98753 1.00000
  Fe2 Fe 0.00617 0.65485 0.10287 1.00000
  Fe3 Fe 0.98345 0.30886 0.88478 1.00000
  O1 O 0.75665 0.41167 0.33490 1.00000
  O2 O 0.75824 0.18267 0.77304 1.00000
  O3 O 0.20805 0.11352 0.44082 1.00000
  O4 O 0.21238 0.27890 0.04923 1.00000
  O5 O 0.24868 0.95177 0.83482 1.00000
  O6 O 0.74837 0.04085 0.12737 1.00000
  O7 O 0.78254 0.66981 0.92112 1.00000
  O8 O 0.79263 0.83424 0.53560 1.00000
  O9 O 0.25445 0.78088 0.20353 1.00000
  O10 O 0.23565 0.53022 0.65446 1.00000