# CIF generated by HEAS from Alexandria entry agm005248255
data_agm005248255
_cell_length_a     6.34730
_cell_length_b     6.37498
_cell_length_c     6.84965
_cell_angle_alpha  85.27481
_cell_angle_beta   66.85314
_cell_angle_gamma  82.26233
_cell_volume       252.39942
_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 0.70737 0.00249 0.83235 1.00000
  Li2 Li 0.29263 0.99751 0.16765 1.00000
  Cr1 Cr 0.09274 0.64291 0.78309 1.00000
  Cr2 Cr 0.90726 0.35709 0.21691 1.00000
  P1 P 0.34691 0.39387 0.35200 1.00000
  P2 P 0.65309 0.60613 0.64800 1.00000
  P3 P 0.21625 0.13129 0.76537 1.00000
  P4 P 0.78375 0.86871 0.23463 1.00000
  O1 O 0.22370 0.59634 0.47229 1.00000
  O2 O 0.61079 0.94993 0.14064 1.00000
  O3 O 0.38921 0.05007 0.85936 1.00000
  O4 O 0.93551 0.03436 0.24538 1.00000
  O5 O 0.35421 0.20901 0.52707 1.00000
  O6 O 0.21997 0.31313 0.22880 1.00000
  O7 O 0.05128 0.33095 0.88106 1.00000
  O8 O 0.64579 0.79099 0.47293 1.00000
  O9 O 0.77630 0.40366 0.52771 1.00000
  O10 O 0.59758 0.40786 0.20695 1.00000
  O11 O 0.40242 0.59214 0.79305 1.00000
  O12 O 0.94872 0.66905 0.11894 1.00000
  O13 O 0.78003 0.68687 0.77120 1.00000
  O14 O 0.06449 0.96564 0.75462 1.00000