# CIF generated by HEAS from Alexandria entry agm005229902
data_agm005229902
_cell_length_a     5.07957
_cell_length_b     6.00160
_cell_length_c     8.76177
_cell_angle_alpha  89.13093
_cell_angle_beta   94.17890
_cell_angle_gamma  102.70341
_cell_volume       259.87619
_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 0.00000 0.50000 1.00000
  Li2 Li 0.08237 0.14831 0.63837 1.00000
  Li3 Li 0.91763 0.85169 0.36163 1.00000
  Li4 Li 0.35068 0.70018 0.21384 1.00000
  Li5 Li 0.64932 0.29982 0.78616 1.00000
  Li6 Li 0.21331 0.42551 0.92379 1.00000
  Li7 Li 0.78669 0.57449 0.07621 1.00000
  Li8 Li 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.93617 0.37274 0.36061 1.00000
  Mn2 Mn 0.06383 0.62726 0.63939 1.00000
  Mn3 Mn 0.63195 0.77051 0.77970 1.00000
  Mn4 Mn 0.20935 0.92565 0.92670 1.00000
  Mn5 Mn 0.79065 0.07435 0.07330 1.00000
  Mn6 Mn 0.36805 0.22949 0.22030 1.00000
  O1 O 0.81915 0.34793 0.56635 1.00000
  O2 O 0.33172 0.46595 0.70892 1.00000
  O3 O 0.20943 0.18829 0.41365 1.00000
  O4 O 0.67216 0.07894 0.28800 1.00000
  O5 O 0.91484 0.60394 0.84024 1.00000
  O6 O 0.48965 0.75802 0.98672 1.00000
  O7 O 0.06809 0.90152 0.12929 1.00000
  O8 O 0.18085 0.65207 0.43365 1.00000
  O9 O 0.79057 0.81171 0.58635 1.00000
  O10 O 0.66828 0.53405 0.29108 1.00000
  O11 O 0.08516 0.39606 0.15976 1.00000
  O12 O 0.32784 0.92106 0.71200 1.00000
  O13 O 0.93191 0.09848 0.87071 1.00000
  O14 O 0.51035 0.24198 0.01328 1.00000