# CIF generated by HEAS from Alexandria entry agm005229094
data_agm005229094
_cell_length_a     5.88313
_cell_length_b     5.88313
_cell_length_c     9.46353
_cell_angle_alpha  89.55301
_cell_angle_beta   89.55301
_cell_angle_gamma  59.76736
_cell_volume       282.98287
_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 0.66377 0.66377 0.10088 1.00000
  Li2 Li 0.00636 0.00636 0.01285 1.00000
  Li3 Li 0.99881 0.99881 0.50433 1.00000
  Li4 Li 0.33672 0.33672 0.59946 1.00000
  V1 V 0.66268 0.66268 0.49702 1.00000
  V2 V 0.35066 0.35066 0.00926 1.00000
  Cr1 Cr 0.84273 0.34898 0.77968 1.00000
  Cr2 Cr 0.34898 0.84273 0.77968 1.00000
  Cr3 Cr 0.17638 0.17638 0.26980 1.00000
  Ni1 Ni 0.83010 0.83010 0.79328 1.00000
  Ni2 Ni 0.65353 0.16485 0.28983 1.00000
  Ni3 Ni 0.16485 0.65353 0.28983 1.00000
  O1 O 0.82633 0.35030 0.41069 1.00000
  O2 O 0.52332 0.52332 0.65742 1.00000
  O3 O 0.65001 0.65001 0.89471 1.00000
  O4 O 0.00641 0.00641 0.69924 1.00000
  O5 O 0.00500 0.00500 0.20587 1.00000
  O6 O 0.35030 0.82633 0.41069 1.00000
  O7 O 0.95923 0.51065 0.65874 1.00000
  O8 O 0.51065 0.95923 0.65874 1.00000
  O9 O 0.17227 0.17227 0.89888 1.00000
  O10 O 0.82261 0.82261 0.42117 1.00000
  O11 O 0.46543 0.03791 0.14644 1.00000
  O12 O 0.03791 0.46543 0.14644 1.00000
  O13 O 0.31577 0.31577 0.39526 1.00000
  O14 O 0.65833 0.17546 0.90919 1.00000
  O15 O 0.47466 0.47466 0.14410 1.00000
  O16 O 0.17546 0.65833 0.90919 1.00000