# CIF generated by HEAS from Alexandria entry agm010262249
data_agm010262249
_cell_length_a     8.49245
_cell_length_b     8.47688
_cell_length_c     9.10758
_cell_angle_alpha  90.33318
_cell_angle_beta   117.52027
_cell_angle_gamma  120.02248
_cell_volume       478.86516
_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 0.93893 0.76067 0.36582 1.00000
  Li2 Li 0.18725 0.42175 0.36532 1.00000
  V1 V 0.70119 0.85373 0.55405 1.00000
  V2 V 0.28683 0.64727 0.93281 1.00000
  V3 V 0.71051 0.34867 0.06119 1.00000
  Fe1 Fe 0.32210 0.15720 0.46578 1.00000
  S1 S 0.19724 0.94705 0.74751 1.00000
  S2 S 0.21769 0.75551 0.25310 1.00000
  S3 S 0.80430 0.25807 0.75662 1.00000
  S4 S 0.50072 0.46805 0.24957 1.00000
  S5 S 0.49466 0.54386 0.74601 1.00000
  S6 S 0.78825 0.03216 0.25351 1.00000
  O1 O 0.02249 0.97020 0.71415 1.00000
  O2 O 0.21385 0.95010 0.59045 1.00000
  O3 O 0.30465 0.95833 0.31017 1.00000
  O4 O 0.68084 0.66108 0.39167 1.00000
  O5 O 0.60950 0.50232 0.89911 1.00000
  O6 O 0.13818 0.75355 0.76765 1.00000
  O7 O 0.34790 0.34608 0.30084 1.00000
  O8 O 0.00566 0.63324 0.23848 1.00000
  O9 O 0.18973 0.70387 0.08420 1.00000
  O10 O 0.58942 0.89618 0.08324 1.00000
  O11 O 0.60785 0.38524 0.23007 1.00000
  O12 O 0.36267 0.70560 0.38584 1.00000
  O13 O 0.65243 0.29971 0.63274 1.00000
  O14 O 0.39640 0.63293 0.77828 1.00000
  O15 O 0.39699 0.09724 0.90307 1.00000
  O16 O 0.83538 0.28970 0.92950 1.00000
  O17 O 0.01556 0.38296 0.77120 1.00000
  O18 O 0.65003 0.68031 0.70038 1.00000
  O19 O 0.87160 0.23126 0.24415 1.00000
  O20 O 0.38393 0.50076 0.08634 1.00000
  O21 O 0.31634 0.36686 0.59085 1.00000
  O22 O 0.71846 0.05205 0.68992 1.00000
  O23 O 0.73958 0.01550 0.39244 1.00000
  O24 O 0.95390 0.99322 0.29319 1.00000