# CIF generated by HEAS from Alexandria entry agm010979110
data_agm010979110
_cell_length_a     5.19715
_cell_length_b     6.02696
_cell_length_c     8.92888
_cell_angle_alpha  103.02567
_cell_angle_beta   90.20538
_cell_angle_gamma  113.93363
_cell_volume       247.63207
_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 0.59437 0.32641 0.97408 1.00000
  Li2 Li 0.09910 0.33009 0.46481 1.00000
  Li3 Li 0.90167 0.67070 0.53067 1.00000
  Li4 Li 0.40824 0.67772 0.03355 1.00000
  Mn1 Mn 0.04394 0.23894 0.79378 1.00000
  Co1 Co 0.54096 0.21312 0.29445 1.00000
  Co2 Co 0.96133 0.78608 0.20894 1.00000
  Co3 Co 0.45972 0.78470 0.70513 1.00000
  B1 B 0.54851 0.25703 0.62783 1.00000
  B2 B 0.94439 0.73675 0.86737 1.00000
  B3 B 0.05549 0.26028 0.13477 1.00000
  B4 B 0.44905 0.74046 0.36828 1.00000
  O1 O 0.61696 0.17420 0.75197 1.00000
  O2 O 0.72176 0.29440 0.51012 1.00000
  O3 O 0.81286 0.30276 0.14082 1.00000
  O4 O 0.31436 0.30885 0.62853 1.00000
  O5 O 0.13857 0.17703 0.25419 1.00000
  O6 O 0.78807 0.70032 0.99152 1.00000
  O7 O 0.22260 0.30430 0.01600 1.00000
  O8 O 0.86008 0.81831 0.74854 1.00000
  O9 O 0.68751 0.69206 0.36071 1.00000
  O10 O 0.18120 0.68178 0.85629 1.00000
  O11 O 0.28570 0.70366 0.48994 1.00000
  O12 O 0.36354 0.82005 0.24769 1.00000