# CIF generated by HEAS from Alexandria entry agm005245339
data_agm005245339
_cell_length_a     5.43257
_cell_length_b     7.40450
_cell_length_c     10.19715
_cell_angle_alpha  104.51188
_cell_angle_beta   101.07578
_cell_angle_gamma  106.07774
_cell_volume       366.17912
_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 0.47750 0.04823 0.87248 1.00000
  Li2 Li 0.97713 0.54467 0.37259 1.00000
  Li3 Li 0.02287 0.45533 0.62741 1.00000
  Li4 Li 0.52250 0.95177 0.12752 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  P1 P 0.47700 0.60787 0.83749 1.00000
  P2 P 0.02193 0.89279 0.66229 1.00000
  P3 P 0.97807 0.10721 0.33771 1.00000
  P4 P 0.52300 0.39213 0.16251 1.00000
  H1 H 0.61617 0.33998 0.67932 1.00000
  H2 H 0.12140 0.83820 0.18136 1.00000
  H3 H 0.87860 0.16180 0.81864 1.00000
  H4 H 0.38383 0.66002 0.32068 1.00000
  O1 O 0.87237 0.19820 0.91822 1.00000
  O2 O 0.37017 0.69464 0.41892 1.00000
  O3 O 0.65890 0.48565 0.86419 1.00000
  O4 O 0.30473 0.99563 0.65386 1.00000
  O5 O 0.16525 0.98712 0.36254 1.00000
  O6 O 0.80837 0.48942 0.15341 1.00000
  O7 O 0.43522 0.61346 0.68350 1.00000
  O8 O 0.60291 0.82613 0.94122 1.00000
  O9 O 0.93268 0.11389 0.18451 1.00000
  O10 O 0.10221 0.32425 0.44264 1.00000
  O11 O 0.89779 0.67575 0.55736 1.00000
  O12 O 0.06732 0.88611 0.81549 1.00000
  O13 O 0.39709 0.17387 0.05878 1.00000
  O14 O 0.56478 0.38654 0.31650 1.00000
  O15 O 0.19163 0.51058 0.84659 1.00000
  O16 O 0.83475 0.01288 0.63746 1.00000
  O17 O 0.69527 0.00437 0.34614 1.00000
  O18 O 0.34110 0.51435 0.13581 1.00000
  O19 O 0.62983 0.30536 0.58108 1.00000
  O20 O 0.12763 0.80180 0.08178 1.00000