# CIF generated by HEAS from Alexandria entry agm005259247
data_agm005259247
_cell_length_a     5.96484
_cell_length_b     5.96484
_cell_length_c     5.96484
_cell_angle_alpha  119.49872
_cell_angle_beta   119.96546
_cell_angle_gamma  90.46514
_cell_volume       150.66500
_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 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.50000 0.00000 0.50000 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  O1 O 0.74228 0.26007 0.01779 1.00000
  O2 O 0.27004 0.25805 0.01199 1.00000
  O3 O 0.74607 0.25805 0.48801 1.00000
  O4 O 0.25772 0.27552 0.51779 1.00000
  O5 O 0.74228 0.72448 0.48221 1.00000
  O6 O 0.25393 0.74195 0.51199 1.00000
  O7 O 0.72996 0.74195 0.98801 1.00000
  O8 O 0.25772 0.73993 0.98221 1.00000