# CIF generated by HEAS from Alexandria entry agm005228548
data_agm005228548
_cell_length_a     5.17214
_cell_length_b     6.32849
_cell_length_c     8.93114
_cell_angle_alpha  86.95791
_cell_angle_beta   88.62170
_cell_angle_gamma  86.51438
_cell_volume       291.31717
_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 0.31037 0.53582 0.27406 1.00000
  Li2 Li 0.68963 0.46418 0.72594 1.00000
  Fe1 Fe 0.79413 0.75691 0.14676 1.00000
  Fe2 Fe 0.20587 0.24309 0.85324 1.00000
  P1 P 0.69923 0.26032 0.06933 1.00000
  P2 P 0.30077 0.73968 0.93067 1.00000
  C1 C 0.73360 0.72273 0.42871 1.00000
  C2 C 0.26640 0.27727 0.57129 1.00000
  O1 O 0.53999 0.77065 0.33992 1.00000
  O2 O 0.95718 0.70703 0.35976 1.00000
  O3 O 0.29355 0.30587 0.43199 1.00000
  O4 O 0.68550 0.44729 0.17467 1.00000
  O5 O 0.82985 0.06293 0.14947 1.00000
  O6 O 0.14686 0.67645 0.07786 1.00000
  O7 O 0.41819 0.21677 0.02731 1.00000
  O8 O 0.58181 0.78323 0.97269 1.00000
  O9 O 0.85314 0.32355 0.92214 1.00000
  O10 O 0.31450 0.55271 0.82533 1.00000
  O11 O 0.17015 0.93707 0.85053 1.00000
  O12 O 0.70645 0.69413 0.56801 1.00000
  O13 O 0.46001 0.22935 0.66008 1.00000
  O14 O 0.04282 0.29297 0.64024 1.00000