# CIF generated by HEAS from Alexandria entry agm003282136
data_agm003282136
_cell_length_a     5.72510
_cell_length_b     7.90815
_cell_length_c     7.90815
_cell_angle_alpha  91.07984
_cell_angle_beta   69.75883
_cell_angle_gamma  69.75883
_cell_volume       311.25700
_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 0.79227 0.20773 1.00000
  Li2 Li 0.50000 0.78725 0.21275 1.00000
  Li3 Li 0.00000 0.21293 0.78707 1.00000
  V1 V 0.99021 0.37328 0.19388 1.00000
  V2 V 0.48973 0.19433 0.37231 1.00000
  V3 V 0.00979 0.80612 0.62672 1.00000
  V4 V 0.51027 0.62769 0.80567 1.00000
  Cu1 Cu 0.50000 0.20442 0.79558 1.00000
  O1 O 0.14125 0.24727 0.98036 1.00000
  O2 O 0.85964 0.59699 0.17997 1.00000
  O3 O 0.63631 0.98277 0.25003 1.00000
  O4 O 0.22951 0.33693 0.30215 1.00000
  O5 O 0.14036 0.82003 0.40301 1.00000
  O6 O 0.73164 0.30094 0.33411 1.00000
  O7 O 0.77049 0.69785 0.66307 1.00000
  O8 O 0.35797 0.18259 0.59915 1.00000
  O9 O 0.26836 0.66589 0.69906 1.00000
  O10 O 0.85875 0.01964 0.75273 1.00000
  O11 O 0.64203 0.40085 0.81741 1.00000
  O12 O 0.36369 0.74997 0.01723 1.00000