# CIF generated by HEAS from Alexandria entry agm005287645
data_agm005287645
_cell_length_a     5.24644
_cell_length_b     5.82698
_cell_length_c     9.43161
_cell_angle_alpha  69.48067
_cell_angle_beta   110.52516
_cell_angle_gamma  112.85622
_cell_volume       241.03025
_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 0.74748 0.52575 0.80249 1.00000
  Mn1 Mn 0.68920 0.34914 0.36390 1.00000
  Mn2 Mn 0.30218 0.87168 0.89423 1.00000
  Mn3 Mn 0.82213 0.15230 0.14219 1.00000
  Mn4 Mn 0.20501 0.63800 0.60213 1.00000
  B1 B 0.82767 0.69855 0.06653 1.00000
  B2 B 0.24275 0.18389 0.54243 1.00000
  B3 B 0.68028 0.79621 0.44780 1.00000
  B4 B 0.24724 0.31770 0.94485 1.00000
  O1 O 0.66484 0.82238 0.08709 1.00000
  O2 O 0.07505 0.30296 0.56083 1.00000
  O3 O 0.34638 0.27369 0.41405 1.00000
  O4 O 0.87410 0.48096 0.18706 1.00000
  O5 O 0.27566 0.95888 0.65313 1.00000
  O6 O 0.16364 0.23286 0.08180 1.00000
  O7 O 0.90960 0.76540 0.93439 1.00000
  O8 O 0.64520 0.01771 0.33135 1.00000
  O9 O 0.13057 0.49388 0.82050 1.00000
  O10 O 0.58569 0.70575 0.57968 1.00000
  O11 O 0.84719 0.67864 0.42581 1.00000
  O12 O 0.46641 0.24815 0.93475 1.00000