# CIF generated by HEAS from Alexandria entry agm007313596
data_agm007313596
_cell_length_a     7.44966
_cell_length_b     7.44966
_cell_length_c     7.44966
_cell_angle_alpha  144.35579
_cell_angle_beta   143.69516
_cell_angle_gamma  51.79116
_cell_volume       141.85563
_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 0.00000 0.90773 0.90773 1.00000
  Li2 Li 0.50000 0.40773 0.90773 1.00000
  Li3 Li 0.29111 0.15859 0.94970 1.00000
  Li4 Li 0.70889 0.65859 0.86748 1.00000
  Mn1 Mn 0.09535 0.53750 0.37339 1.00000
  Mn2 Mn 0.90465 0.27805 0.44215 1.00000
  Mn3 Mn 0.66411 0.03750 0.44215 1.00000
  Mn4 Mn 0.33589 0.77805 0.37339 1.00000
  H1 H 0.62930 0.03753 0.90760 1.00000
  H2 H 0.37070 0.27830 0.40823 1.00000
  H3 H 0.62994 0.53753 0.40823 1.00000
  H4 H 0.37006 0.77830 0.90760 1.00000
  H5 H 0.82190 0.22957 0.90774 1.00000
  H6 H 0.17810 0.08584 0.40767 1.00000
  H7 H 0.82183 0.72957 0.40767 1.00000
  H8 H 0.17817 0.58584 0.90774 1.00000
  H9 H 0.69446 0.15093 0.34539 1.00000
  H10 H 0.30554 0.65093 0.45647 1.00000