# CIF generated by HEAS from Alexandria entry agm005285404
data_agm005285404
_cell_length_a     5.51107
_cell_length_b     5.56425
_cell_length_c     8.99921
_cell_angle_alpha  67.17957
_cell_angle_beta   88.62144
_cell_angle_gamma  71.84116
_cell_volume       240.21016
_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 0.02293 0.72222 0.96051 1.00000
  Mn1 Mn 0.51040 0.28827 0.40208 1.00000
  Mn2 Mn 0.93774 0.12654 0.03045 1.00000
  Mn3 Mn 0.47485 0.52190 0.02436 1.00000
  Mn4 Mn 0.04156 0.14678 0.59783 1.00000
  Mn5 Mn 0.98414 0.41803 0.23387 1.00000
  Mn6 Mn 0.47063 0.91389 0.20753 1.00000
  Mn7 Mn 0.54168 0.66363 0.59356 1.00000
  Mn8 Mn 0.99882 0.80366 0.38950 1.00000
  Mn9 Mn 0.08395 0.53319 0.74512 1.00000
  Cd1 Cd 0.54168 0.05852 0.79228 1.00000
  O1 O 0.70156 0.73845 0.05434 1.00000
  O2 O 0.75266 0.53695 0.40776 1.00000
  O3 O 0.70422 0.16937 0.21471 1.00000
  O4 O 0.78639 0.90518 0.59018 1.00000
  O5 O 0.19574 0.72031 0.17867 1.00000
  O6 O 0.29942 0.76109 0.78423 1.00000
  O7 O 0.85545 0.28102 0.77638 1.00000
  O8 O 0.19685 0.32300 0.04875 1.00000
  O9 O 0.25095 0.04386 0.40745 1.00000
  O10 O 0.27935 0.44319 0.56045 1.00000