# CIF generated by HEAS from Alexandria entry agm003281925
data_agm003281925
_cell_length_a     5.42009
_cell_length_b     5.42009
_cell_length_c     13.18996
_cell_angle_alpha  101.85658
_cell_angle_beta   101.85658
_cell_angle_gamma  90.00000
_cell_volume       370.76769
_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 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.75000 0.25000 0.50000 1.00000
  La1 La 0.31855 0.31855 0.63710 1.00000
  La2 La 0.68145 0.68145 0.36290 1.00000
  La3 La 0.56855 0.06855 0.13710 1.00000
  La4 La 0.93145 0.43145 0.86290 1.00000
  La5 La 0.43241 0.93241 0.86483 1.00000
  La6 La 0.06759 0.56759 0.13517 1.00000
  La7 La 0.18241 0.18241 0.36483 1.00000
  La8 La 0.81759 0.81759 0.63517 1.00000
  Mn1 Mn 0.25000 0.75000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  O1 O 0.40908 0.40908 0.81816 1.00000
  O2 O 0.59092 0.59092 0.18184 1.00000
  O3 O 0.84092 0.34092 0.68184 1.00000
  O4 O 0.65908 0.15908 0.31816 1.00000
  O5 O 0.16553 0.66553 0.33106 1.00000
  O6 O 0.33447 0.83447 0.66894 1.00000
  O7 O 0.08447 0.08447 0.16894 1.00000
  O8 O 0.91553 0.91553 0.83106 1.00000
  O9 O 0.75220 0.75220 0.00000 1.00000
  O10 O 0.00220 0.50220 0.50000 1.00000
  O11 O 0.75220 0.24780 0.00000 1.00000
  O12 O 0.24780 0.75220 0.00000 1.00000
  O13 O 0.49780 0.50220 0.50000 1.00000
  O14 O 0.24780 0.24780 0.00000 1.00000
  O15 O 0.00220 0.99780 0.50000 1.00000
  O16 O 0.49780 0.99780 0.50000 1.00000