# CIF generated by HEAS from Alexandria entry agm005287330
data_agm005287330
_cell_length_a     4.97614
_cell_length_b     6.74393
_cell_length_c     8.20221
_cell_angle_alpha  92.46530
_cell_angle_beta   93.61795
_cell_angle_gamma  104.08525
_cell_volume       265.96312
_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 0.43697 0.53155 0.92779 1.00000
  Li2 Li 0.06977 0.96610 0.43482 1.00000
  Mn1 Mn 0.50762 0.50042 0.49922 1.00000
  Mn2 Mn 0.01007 0.00899 0.99947 1.00000
  P1 P 0.54642 0.15873 0.76649 1.00000
  P2 P 0.14327 0.75514 0.69562 1.00000
  P3 P 0.87483 0.25426 0.30051 1.00000
  P4 P 0.46493 0.84347 0.22790 1.00000
  O1 O 0.39063 0.22209 0.90585 1.00000
  O2 O 0.06782 0.76983 0.87423 1.00000
  O3 O 0.78883 0.06528 0.81369 1.00000
  O4 O 0.33309 0.60494 0.69104 1.00000
  O5 O 0.64432 0.32800 0.64985 1.00000
  O6 O 0.32785 0.97947 0.65099 1.00000
  O7 O 0.90905 0.72367 0.56312 1.00000
  O8 O 0.11709 0.27458 0.42711 1.00000
  O9 O 0.69821 0.02061 0.33504 1.00000
  O10 O 0.37639 0.68178 0.35201 1.00000
  O11 O 0.68501 0.39908 0.31652 1.00000
  O12 O 0.21228 0.93643 0.19475 1.00000
  O13 O 0.94834 0.24463 0.12073 1.00000
  O14 O 0.59613 0.78165 0.07838 1.00000