# CIF generated by HEAS from Alexandria entry agm005282013
data_agm005282013
_cell_length_a     3.01384
_cell_length_b     7.83188
_cell_length_c     10.16520
_cell_angle_alpha  111.08425
_cell_angle_beta   92.35634
_cell_angle_gamma  96.00468
_cell_volume       221.84486
_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 0.17928 0.32999 0.90385 1.00000
  Li2 Li 0.78152 0.66024 0.59482 1.00000
  Li3 Li 0.49520 0.99970 0.25119 1.00000
  Li4 Li 0.83073 0.66296 0.07779 1.00000
  Li5 Li 0.54580 0.01749 0.74778 1.00000
  Li6 Li 0.18625 0.34406 0.42613 1.00000
  Li7 Li 0.63934 0.32584 0.67386 1.00000
  Mn1 Mn 0.98706 0.99287 0.99521 1.00000
  Mn2 Mn 0.02371 0.01416 0.50558 1.00000
  Mn3 Mn 0.35716 0.67105 0.33350 1.00000
  Mn4 Mn 0.66962 0.33095 0.16646 1.00000
  Co1 Co 0.30256 0.65027 0.82563 1.00000
  O1 O 0.60996 0.16719 0.96581 1.00000
  O2 O 0.24699 0.52157 0.64389 1.00000
  O3 O 0.96524 0.83703 0.30252 1.00000
  O4 O 0.28421 0.50123 0.13665 1.00000
  O5 O 0.91358 0.82421 0.80011 1.00000
  O6 O 0.55723 0.14876 0.46519 1.00000
  O7 O 0.71547 0.51287 0.87051 1.00000
  O8 O 0.47803 0.85469 0.52927 1.00000
  O9 O 0.04642 0.15890 0.19712 1.00000
  O10 O 0.37193 0.82057 0.02206 1.00000
  O11 O 0.08396 0.15429 0.69468 1.00000
  O12 O 0.72877 0.49912 0.37038 1.00000