# CIF generated by HEAS from Alexandria entry agm021005202
data_agm021005202
_cell_length_a     6.10269
_cell_length_b     6.04768
_cell_length_c     8.31609
_cell_angle_alpha  90.00000
_cell_angle_beta   89.71994
_cell_angle_gamma  90.00000
_cell_volume       306.91943
_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 0.01227 0.00000 0.00127 1.00000
  Li2 Li 0.49563 0.00000 0.24468 1.00000
  Li3 Li 0.00005 0.50000 0.75329 1.00000
  Mg1 Mg 0.49887 0.50000 0.49775 1.00000
  V1 V 0.24983 0.00000 0.62587 1.00000
  V2 V 0.74331 0.50000 0.12245 1.00000
  V3 V 0.74997 0.00000 0.63237 1.00000
  V4 V 0.25336 0.50000 0.12225 1.00000
  V5 V 0.50192 0.25192 0.87534 1.00000
  V6 V 0.99655 0.75357 0.37278 1.00000
  V7 V 0.50192 0.74808 0.87534 1.00000
  V8 V 0.99655 0.24643 0.37278 1.00000
  O1 O 0.74387 0.00000 0.85411 1.00000
  O2 O 0.21806 0.50000 0.37480 1.00000
  O3 O 0.28152 0.00000 0.86453 1.00000
  O4 O 0.77557 0.50000 0.37156 1.00000
  O5 O 0.50638 0.77734 0.62588 1.00000
  O6 O 0.99718 0.26731 0.15061 1.00000
  O7 O 0.50638 0.22266 0.62588 1.00000
  O8 O 0.99718 0.73269 0.15061 1.00000
  O9 O 0.27390 0.50000 0.88378 1.00000
  O10 O 0.77603 0.00000 0.39041 1.00000
  O11 O 0.72622 0.50000 0.88298 1.00000
  O12 O 0.21439 0.00000 0.38125 1.00000
  O13 O 0.49835 0.72511 0.11739 1.00000
  O14 O 0.99330 0.22641 0.60645 1.00000
  O15 O 0.49835 0.27489 0.11739 1.00000
  O16 O 0.99330 0.77359 0.60645 1.00000