# CIF generated by HEAS from Alexandria entry agm005237356
data_agm005237356
_cell_length_a     5.98457
_cell_length_b     5.98457
_cell_length_c     9.76678
_cell_angle_alpha  89.37556
_cell_angle_beta   89.37556
_cell_angle_gamma  60.46811
_cell_volume       304.32899
_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 0.33165 0.33165 0.09471 1.00000
  Li2 Li 0.99991 0.99991 0.00922 1.00000
  Li3 Li 0.00336 0.00336 0.51438 1.00000
  Li4 Li 0.66306 0.66306 0.59295 1.00000
  V1 V 0.17512 0.17512 0.77676 1.00000
  V2 V 0.34412 0.83723 0.28223 1.00000
  V3 V 0.83723 0.34412 0.28223 1.00000
  Co1 Co 0.16892 0.65726 0.78977 1.00000
  Co2 Co 0.65726 0.16892 0.78977 1.00000
  Co3 Co 0.82981 0.82981 0.28815 1.00000
  W1 W 0.33953 0.33953 0.51128 1.00000
  W2 W 0.66620 0.66620 0.01038 1.00000
  O1 O 0.17896 0.66009 0.41573 1.00000
  O2 O 0.47589 0.47589 0.64964 1.00000
  O3 O 0.31572 0.31572 0.89141 1.00000
  O4 O 0.01010 0.01010 0.70503 1.00000
  O5 O 0.00200 0.00200 0.19834 1.00000
  O6 O 0.66009 0.17896 0.41573 1.00000
  O7 O 0.03812 0.46493 0.64775 1.00000
  O8 O 0.46493 0.03812 0.64775 1.00000
  O9 O 0.82893 0.82893 0.91552 1.00000
  O10 O 0.17913 0.17913 0.40716 1.00000
  O11 O 0.51387 0.95896 0.14821 1.00000
  O12 O 0.95896 0.51387 0.14821 1.00000
  O13 O 0.66012 0.66012 0.39176 1.00000
  O14 O 0.35031 0.83148 0.91004 1.00000
  O15 O 0.51991 0.51991 0.14799 1.00000
  O16 O 0.83148 0.35031 0.91004 1.00000