# CIF generated by HEAS from Alexandria entry agm005249482
data_agm005249482
_cell_length_a     6.22369
_cell_length_b     6.29395
_cell_length_c     7.32689
_cell_angle_alpha  69.42094
_cell_angle_beta   74.36712
_cell_angle_gamma  80.83134
_cell_volume       258.08621
_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 0.66741 0.08561 0.84175 1.00000
  Li2 Li 0.33259 0.91439 0.15825 1.00000
  Mn1 Mn 0.94166 0.27368 0.21342 1.00000
  Mn2 Mn 0.05834 0.72632 0.78658 1.00000
  P1 P 0.81759 0.79321 0.23529 1.00000
  P2 P 0.61255 0.63674 0.68672 1.00000
  P3 P 0.38745 0.36326 0.31328 1.00000
  P4 P 0.18241 0.20679 0.76471 1.00000
  O1 O 0.00974 0.05652 0.75754 1.00000
  O2 O 0.94143 0.61230 0.13004 1.00000
  O3 O 0.76036 0.79210 0.72064 1.00000
  O4 O 0.72798 0.63131 0.45779 1.00000
  O5 O 0.64298 0.93631 0.13278 1.00000
  O6 O 0.62095 0.39759 0.81915 1.00000
  O7 O 0.62297 0.24673 0.32982 1.00000
  O8 O 0.37703 0.75327 0.67018 1.00000
  O9 O 0.37905 0.60241 0.18085 1.00000
  O10 O 0.35702 0.06369 0.86722 1.00000
  O11 O 0.27202 0.36869 0.54221 1.00000
  O12 O 0.23964 0.20790 0.27936 1.00000
  O13 O 0.05857 0.38770 0.86996 1.00000
  O14 O 0.99026 0.94348 0.24246 1.00000