# CIF generated by HEAS from Alexandria entry agm005229237
data_agm005229237
_cell_length_a     7.94122
_cell_length_b     6.26674
_cell_length_c     6.30264
_cell_angle_alpha  107.90282
_cell_angle_beta   103.13848
_cell_angle_gamma  97.19311
_cell_volume       284.14027
_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 0.95400 0.99144 0.31772 1.00000
  Li2 Li 0.49975 0.94271 0.17835 1.00000
  Cr1 Cr 0.23024 0.69291 0.35784 1.00000
  Cr2 Cr 0.77640 0.31991 0.60563 1.00000
  P1 P 0.20375 0.56062 0.79783 1.00000
  P2 P 0.32682 0.25378 0.45771 1.00000
  P3 P 0.67553 0.75275 0.49516 1.00000
  P4 P 0.80277 0.44293 0.15298 1.00000
  O1 O 0.03560 0.38586 0.74804 1.00000
  O2 O 0.19218 0.72777 0.66574 1.00000
  O3 O 0.20835 0.02190 0.41009 1.00000
  O4 O 0.23137 0.36528 0.29457 1.00000
  O5 O 0.35066 0.41191 0.72233 1.00000
  O6 O 0.29024 0.69493 0.05833 1.00000
  O7 O 0.49097 0.78154 0.50661 1.00000
  O8 O 0.51141 0.22499 0.43198 1.00000
  O9 O 0.72535 0.31105 0.89517 1.00000
  O10 O 0.65199 0.57867 0.23126 1.00000
  O11 O 0.77203 0.65170 0.66689 1.00000
  O12 O 0.78344 0.97846 0.50117 1.00000
  O13 O 0.82149 0.27395 0.28751 1.00000
  O14 O 0.96566 0.63494 0.21708 1.00000