# CIF generated by HEAS from Alexandria entry agm005229302
data_agm005229302
_cell_length_a     5.25194
_cell_length_b     6.34733
_cell_length_c     8.79621
_cell_angle_alpha  72.46523
_cell_angle_beta   87.22312
_cell_angle_gamma  84.45818
_cell_volume       278.23891
_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 0.69339 0.05667 0.84011 1.00000
  Li2 Li 0.30661 0.94333 0.15989 1.00000
  Li3 Li 0.20256 0.78772 0.54044 1.00000
  Li4 Li 0.79744 0.21228 0.45956 1.00000
  Mn1 Mn 0.24412 0.44171 0.25805 1.00000
  Mn2 Mn 0.75588 0.55829 0.74195 1.00000
  P1 P 0.78930 0.19213 0.13115 1.00000
  P2 P 0.71577 0.74589 0.35221 1.00000
  P3 P 0.21070 0.80787 0.86885 1.00000
  P4 P 0.28423 0.25411 0.64779 1.00000
  O1 O 0.57370 0.28616 0.63715 1.00000
  O2 O 0.42630 0.71384 0.36285 1.00000
  O3 O 0.80244 0.84404 0.47866 1.00000
  O4 O 0.26042 0.07127 0.82734 1.00000
  O5 O 0.07016 0.19796 0.16954 1.00000
  O6 O 0.39667 0.72048 0.75943 1.00000
  O7 O 0.60333 0.27952 0.24057 1.00000
  O8 O 0.73958 0.92873 0.17266 1.00000
  O9 O 0.88592 0.54425 0.34039 1.00000
  O10 O 0.73020 0.27590 0.95373 1.00000
  O11 O 0.11408 0.45575 0.65961 1.00000
  O12 O 0.26980 0.72410 0.04627 1.00000
  O13 O 0.19756 0.15596 0.52134 1.00000
  O14 O 0.92984 0.80204 0.83046 1.00000