# CIF generated by HEAS from Alexandria entry agm005228049
data_agm005228049
_cell_length_a     5.91946
_cell_length_b     5.99774
_cell_length_c     9.92175
_cell_angle_alpha  92.34996
_cell_angle_beta   89.90202
_cell_angle_gamma  119.93112
_cell_volume       304.94578
_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 0.65563 0.33086 0.08945 1.00000
  Li2 Li 0.99451 0.98590 0.01131 1.00000
  Li3 Li 0.00703 0.00185 0.52035 1.00000
  Li4 Li 0.34940 0.69470 0.59158 1.00000
  V1 V 0.82779 0.65159 0.77376 1.00000
  V2 V 0.65525 0.82174 0.28515 1.00000
  V3 V 0.16263 0.81408 0.27862 1.00000
  Cu1 Cu 0.82778 0.16849 0.79149 1.00000
  Cu2 Cu 0.34212 0.16282 0.79180 1.00000
  Cu3 Cu 0.16720 0.33721 0.29271 1.00000
  W1 W 0.67120 0.33574 0.51098 1.00000
  W2 W 0.32456 0.65209 0.01030 1.00000
  O1 O 0.82842 0.16118 0.41575 1.00000
  O2 O 0.54179 0.06678 0.64366 1.00000
  O3 O 0.67999 0.36078 0.88037 1.00000
  O4 O 0.99462 0.98852 0.71260 1.00000
  O5 O 0.00619 0.99016 0.20239 1.00000
  O6 O 0.34517 0.15610 0.41696 1.00000
  O7 O 0.98057 0.52763 0.63823 1.00000
  O8 O 0.55050 0.52387 0.63505 1.00000
  O9 O 0.15411 0.32192 0.92672 1.00000
  O10 O 0.83090 0.64942 0.39746 1.00000
  O11 O 0.48288 0.52859 0.15246 1.00000
  O12 O 0.02753 0.53565 0.14721 1.00000
  O13 O 0.32638 0.68738 0.38953 1.00000
  O14 O 0.64080 0.79202 0.91692 1.00000
  O15 O 0.46932 0.95677 0.15571 1.00000
  O16 O 0.15602 0.79615 0.91363 1.00000