# CIF generated by HEAS from Alexandria entry agm005258376
data_agm005258376
_cell_length_a     5.15307
_cell_length_b     5.16834
_cell_length_c     5.99669
_cell_angle_alpha  106.77601
_cell_angle_beta   90.06416
_cell_angle_gamma  99.79464
_cell_volume       150.46899
_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 0.49571 0.00311 0.75657 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.50429 0.99689 0.24343 1.00000
  V1 V 0.74948 0.49964 0.62438 1.00000
  V2 V 0.25052 0.50036 0.37562 1.00000
  Cr1 Cr 0.24960 0.49978 0.87631 1.00000
  Cr2 Cr 0.75040 0.50022 0.12369 1.00000
  O1 O 0.87924 0.27419 0.82116 1.00000
  O2 O 0.61981 0.72553 0.93362 1.00000
  O3 O 0.37678 0.27197 0.57129 1.00000
  O4 O 0.12216 0.72788 0.68482 1.00000
  O5 O 0.87784 0.27212 0.31518 1.00000
  O6 O 0.62322 0.72803 0.42871 1.00000
  O7 O 0.38019 0.27447 0.06638 1.00000
  O8 O 0.12076 0.72581 0.17884 1.00000