# CIF generated by HEAS from Alexandria entry agm005246790
data_agm005246790
_cell_length_a     6.83425
_cell_length_b     6.83425
_cell_length_c     8.73337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  123.12865
_cell_volume       341.60120
_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 0.39152 0.60848 0.10837 1.00000
  Li2 Li 0.10848 0.89152 0.60837 1.00000
  Li3 Li 0.89152 0.10848 0.39163 1.00000
  Li4 Li 0.60848 0.39152 0.89163 1.00000
  Mn1 Mn 0.90442 0.59558 0.25000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Mn3 Mn 0.40442 0.09558 0.25000 1.00000
  Mn4 Mn 0.59558 0.90442 0.75000 1.00000
  Mn5 Mn 0.00000 0.00000 0.00000 1.00000
  Mn6 Mn 0.09558 0.40442 0.75000 1.00000
  F1 F 0.86419 0.63296 0.01318 1.00000
  F2 F 0.86704 0.63581 0.48682 1.00000
  F3 F 0.52203 0.47797 0.25341 1.00000
  F4 F 0.23664 0.76336 0.73514 1.00000
  F5 F 0.97797 0.02203 0.75341 1.00000
  F6 F 0.26336 0.73664 0.23514 1.00000
  F7 F 0.36419 0.13296 0.48682 1.00000
  F8 F 0.63296 0.86419 0.98682 1.00000
  F9 F 0.36704 0.13581 0.01318 1.00000
  F10 F 0.63581 0.86704 0.51318 1.00000
  F11 F 0.47797 0.52203 0.74659 1.00000
  F12 F 0.02203 0.97797 0.24659 1.00000
  F13 F 0.76336 0.23664 0.26486 1.00000
  F14 F 0.73664 0.26336 0.76486 1.00000
  F15 F 0.13296 0.36419 0.51318 1.00000
  F16 F 0.13581 0.36704 0.98682 1.00000