# CIF generated by HEAS from Alexandria entry agm005228532
data_agm005228532
_cell_length_a     7.53518
_cell_length_b     6.10315
_cell_length_c     8.11560
_cell_angle_alpha  81.52218
_cell_angle_beta   95.66835
_cell_angle_gamma  111.63920
_cell_volume       342.72867
_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 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Mn1 Mn 0.43039 0.66659 0.73952 1.00000
  Mn2 Mn 0.56961 0.33341 0.26048 1.00000
  P1 P 0.30949 0.45904 0.12758 1.00000
  P2 P 0.62416 0.85447 0.36612 1.00000
  P3 P 0.37584 0.14553 0.63388 1.00000
  P4 P 0.69051 0.54096 0.87242 1.00000
  O1 O 0.11003 0.26730 0.10939 1.00000
  O2 O 0.41953 0.85110 0.26178 1.00000
  O3 O 0.27444 0.87585 0.66412 1.00000
  O4 O 0.58550 0.75611 0.54805 1.00000
  O5 O 0.70595 0.70779 0.28124 1.00000
  O6 O 0.34746 0.63779 0.96627 1.00000
  O7 O 0.26570 0.61138 0.26467 1.00000
  O8 O 0.73430 0.38862 0.73533 1.00000
  O9 O 0.65254 0.36221 0.03373 1.00000
  O10 O 0.29405 0.29221 0.71876 1.00000
  O11 O 0.41450 0.24389 0.45195 1.00000
  O12 O 0.72556 0.12415 0.33588 1.00000
  O13 O 0.58047 0.14890 0.73822 1.00000
  O14 O 0.88997 0.73270 0.89061 1.00000