# CIF generated by HEAS from Alexandria entry agm021052425
data_agm021052425
_cell_length_a     6.10703
_cell_length_b     6.11169
_cell_length_c     8.33186
_cell_angle_alpha  90.00000
_cell_angle_beta   89.98905
_cell_angle_gamma  90.00000
_cell_volume       310.98027
_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 0.01513 0.00000 0.00058 1.00000
  Li2 Li 0.99837 0.50000 0.75450 1.00000
  Li3 Li 0.49807 0.00000 0.24495 1.00000
  Mn1 Mn 0.49609 0.50000 0.50140 1.00000
  V1 V 0.99481 0.24560 0.37208 1.00000
  V2 V 0.50202 0.74824 0.87782 1.00000
  V3 V 0.99481 0.75440 0.37208 1.00000
  V4 V 0.50202 0.25176 0.87782 1.00000
  V5 V 0.25025 0.50000 0.11987 1.00000
  V6 V 0.75416 0.00000 0.63635 1.00000
  V7 V 0.74253 0.50000 0.12470 1.00000
  V8 V 0.24941 0.00000 0.62401 1.00000
  O1 O 0.99563 0.73026 0.14826 1.00000
  O2 O 0.50851 0.21629 0.63033 1.00000
  O3 O 0.99563 0.26974 0.14826 1.00000
  O4 O 0.50851 0.78371 0.63033 1.00000
  O5 O 0.78107 0.50000 0.37211 1.00000
  O6 O 0.28539 0.00000 0.86159 1.00000
  O7 O 0.21094 0.50000 0.37109 1.00000
  O8 O 0.74936 0.00000 0.85462 1.00000
  O9 O 0.49960 0.27581 0.11728 1.00000
  O10 O 0.99505 0.77526 0.60581 1.00000
  O11 O 0.49960 0.72419 0.11728 1.00000
  O12 O 0.99505 0.22474 0.60581 1.00000
  O13 O 0.71941 0.50000 0.88002 1.00000
  O14 O 0.21191 0.00000 0.38027 1.00000
  O15 O 0.27026 0.50000 0.88517 1.00000
  O16 O 0.77687 0.00000 0.39002 1.00000