# CIF generated by HEAS from Alexandria entry agm005284913
data_agm005284913
_cell_length_a     5.47817
_cell_length_b     8.71279
_cell_length_c     7.63002
_cell_angle_alpha  107.81823
_cell_angle_beta   92.69511
_cell_angle_gamma  93.25882
_cell_volume       345.35626
_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
  Ba1 Ba 0.18871 0.76811 0.95790 1.00000
  Ba2 Ba 0.79555 0.23568 0.03436 1.00000
  Li1 Li 0.93909 0.04470 0.56508 1.00000
  Mn1 Mn 0.18603 0.59545 0.40623 1.00000
  Mn2 Mn 0.80203 0.37102 0.59027 1.00000
  P1 P 0.68900 0.70354 0.21517 1.00000
  P2 P 0.30718 0.31410 0.78301 1.00000
  P3 P 0.71908 0.78403 0.61935 1.00000
  P4 P 0.28141 0.21444 0.36987 1.00000
  O1 O 0.54279 0.28084 0.35624 1.00000
  O2 O 0.44884 0.73383 0.63023 1.00000
  O3 O 0.82522 0.94015 0.76268 1.00000
  O4 O 0.18949 0.05631 0.22838 1.00000
  O5 O 0.09941 0.34863 0.37826 1.00000
  O6 O 0.89051 0.64564 0.60429 1.00000
  O7 O 0.74499 0.83288 0.42732 1.00000
  O8 O 0.27201 0.17941 0.57045 1.00000
  O9 O 0.11146 0.43537 0.79306 1.00000
  O10 O 0.89238 0.58565 0.19776 1.00000
  O11 O 0.56623 0.39647 0.80438 1.00000
  O12 O 0.42835 0.62760 0.21251 1.00000
  O13 O 0.27424 0.21001 0.90909 1.00000
  O14 O 0.70599 0.80329 0.08413 1.00000