# CIF generated by HEAS from Alexandria entry agm005263187
data_agm005263187
_cell_length_a     5.14718
_cell_length_b     6.40851
_cell_length_c     8.32880
_cell_angle_alpha  55.11366
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.35959
_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 0.00000 0.34576 0.99239 1.00000
  Mn1 Mn 0.50000 0.80588 0.27790 1.00000
  Mn2 Mn 0.00000 0.07179 0.77515 1.00000
  B1 B 0.50000 0.07304 0.64204 1.00000
  B2 B 0.00000 0.75204 0.14706 1.00000
  B3 B 0.26271 0.32809 0.32049 1.00000
  B4 B 0.24351 0.69472 0.67563 1.00000
  B5 B 0.75649 0.69472 0.67563 1.00000
  B6 B 0.50000 0.29703 0.79985 1.00000
  B7 B 0.00000 0.94159 0.35386 1.00000
  B8 B 0.73729 0.32809 0.32049 1.00000
  O1 O 0.00000 0.96850 0.16531 1.00000
  O2 O 0.50000 0.06080 0.83054 1.00000
  O3 O 0.50000 0.78892 0.71494 1.00000
  O4 O 0.00000 0.73495 0.75272 1.00000
  O5 O 0.73188 0.41135 0.78466 1.00000
  O6 O 0.77126 0.81058 0.46741 1.00000
  O7 O 0.26812 0.41135 0.78466 1.00000
  O8 O 0.50000 0.27280 0.25394 1.00000
  O9 O 0.73070 0.20168 0.53513 1.00000
  O10 O 0.76729 0.60521 0.21891 1.00000
  O11 O 0.26930 0.20168 0.53513 1.00000
  O12 O 0.00000 0.23156 0.27941 1.00000
  O13 O 0.22874 0.81058 0.46741 1.00000
  O14 O 0.23271 0.60521 0.21891 1.00000