# CIF generated by HEAS from Alexandria entry agm010986641
data_agm010986641
_cell_length_a     8.60380
_cell_length_b     8.60380
_cell_length_c     8.60380
_cell_angle_alpha  60.21516
_cell_angle_beta   60.21516
_cell_angle_gamma  60.21516
_cell_volume       452.54921
_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 0.00589 0.00589 0.00589 1.00000
  Li2 Li 0.49992 0.49992 0.49992 1.00000
  V1 V 0.14185 0.14185 0.14185 1.00000
  V2 V 0.35791 0.35791 0.35791 1.00000
  V3 V 0.64115 0.64115 0.64115 1.00000
  Sn1 Sn 0.85930 0.85930 0.85930 1.00000
  P1 P 0.04214 0.74973 0.45419 1.00000
  P2 P 0.45419 0.04214 0.74973 1.00000
  P3 P 0.74973 0.45419 0.04214 1.00000
  P4 P 0.25495 0.53682 0.95968 1.00000
  P5 P 0.53682 0.95968 0.25495 1.00000
  P6 P 0.95968 0.25495 0.53682 1.00000
  O1 O 0.11810 0.31953 0.49346 1.00000
  O2 O 0.31953 0.49346 0.11810 1.00000
  O3 O 0.05378 0.92062 0.26683 1.00000
  O4 O 0.49346 0.11810 0.31953 1.00000
  O5 O 0.01914 0.79547 0.61707 1.00000
  O6 O 0.23482 0.58727 0.42665 1.00000
  O7 O 0.26683 0.05378 0.92062 1.00000
  O8 O 0.42665 0.23482 0.58727 1.00000
  O9 O 0.19459 0.37685 0.99561 1.00000
  O10 O 0.58727 0.42665 0.23482 1.00000
  O11 O 0.08889 0.72839 0.95288 1.00000
  O12 O 0.37685 0.99561 0.19459 1.00000
  O13 O 0.61707 0.01914 0.79547 1.00000
  O14 O 0.92062 0.26683 0.05378 1.00000
  O15 O 0.41734 0.55722 0.76590 1.00000
  O16 O 0.79547 0.61707 0.01914 1.00000
  O17 O 0.55722 0.76590 0.41734 1.00000
  O18 O 0.72839 0.95288 0.08889 1.00000
  O19 O 0.76590 0.41734 0.55722 1.00000
  O20 O 0.99561 0.19459 0.37685 1.00000
  O21 O 0.49658 0.87477 0.69670 1.00000
  O22 O 0.95288 0.08889 0.72839 1.00000
  O23 O 0.69670 0.49658 0.87477 1.00000
  O24 O 0.87477 0.69670 0.49658 1.00000