# CIF generated by HEAS from Alexandria entry agm005236293
data_agm005236293
_cell_length_a     8.27874
_cell_length_b     7.18696
_cell_length_c     9.76568
_cell_angle_alpha  68.73548
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       541.48770
_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 0.35789 0.57955 0.75391 1.00000
  Li2 Li 0.85889 0.92354 0.74472 1.00000
  Li3 Li 0.35889 0.07646 0.25528 1.00000
  Li4 Li 0.85789 0.42045 0.24609 1.00000
  V1 V 0.99971 0.52957 0.74248 1.00000
  V2 V 0.49971 0.47043 0.25752 1.00000
  Fe1 Fe 0.49980 0.97360 0.75910 1.00000
  Fe2 Fe 0.99980 0.02640 0.24090 1.00000
  P1 P 0.78441 0.15170 0.93245 1.00000
  P2 P 0.67826 0.53860 0.93691 1.00000
  P3 P 0.18139 0.96205 0.56288 1.00000
  P4 P 0.78569 0.65259 0.43316 1.00000
  P5 P 0.28569 0.34741 0.56684 1.00000
  P6 P 0.68139 0.03795 0.43712 1.00000
  P7 P 0.17826 0.46140 0.06309 1.00000
  P8 P 0.28441 0.84830 0.06755 1.00000
  O1 O 0.65257 0.32559 0.91886 1.00000
  O2 O 0.93191 0.24355 0.83676 1.00000
  O3 O 0.17560 0.49989 0.89780 1.00000
  O4 O 0.84163 0.62321 0.86897 1.00000
  O5 O 0.53669 0.66502 0.85164 1.00000
  O6 O 0.32806 0.95058 0.90643 1.00000
  O7 O 0.69499 0.01159 0.87130 1.00000
  O8 O 0.20003 0.48938 0.62708 1.00000
  O9 O 0.82629 0.55460 0.59563 1.00000
  O10 O 0.04052 0.83488 0.65013 1.00000
  O11 O 0.34531 0.87933 0.63237 1.00000
  O12 O 0.67840 0.00118 0.60143 1.00000
  O13 O 0.43421 0.25325 0.66029 1.00000
  O14 O 0.15332 0.17369 0.58232 1.00000
  O15 O 0.65332 0.82631 0.41768 1.00000
  O16 O 0.93421 0.74675 0.33971 1.00000
  O17 O 0.17840 0.99882 0.39857 1.00000
  O18 O 0.84531 0.12067 0.36763 1.00000
  O19 O 0.54052 0.16512 0.34987 1.00000
  O20 O 0.32629 0.44540 0.40437 1.00000
  O21 O 0.70003 0.51062 0.37292 1.00000
  O22 O 0.19499 0.98841 0.12870 1.00000
  O23 O 0.82806 0.04942 0.09357 1.00000
  O24 O 0.03669 0.33498 0.14836 1.00000
  O25 O 0.34163 0.37679 0.13103 1.00000
  O26 O 0.67560 0.50011 0.10220 1.00000
  O27 O 0.43191 0.75645 0.16324 1.00000
  O28 O 0.15257 0.67441 0.08114 1.00000