# CIF generated by HEAS from Alexandria entry agm005240355
data_agm005240355
_cell_length_a     8.51092
_cell_length_b     8.51092
_cell_length_c     9.69498
_cell_angle_alpha  61.88661
_cell_angle_beta   61.88661
_cell_angle_gamma  51.11484
_cell_volume       466.14922
_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 0.69297 0.30703 0.75000 1.00000
  Li2 Li 0.30703 0.69297 0.25000 1.00000
  Cr1 Cr 0.13511 0.86489 0.75000 1.00000
  Cr2 Cr 0.86489 0.13511 0.25000 1.00000
  P1 P 0.03001 0.70047 0.15617 1.00000
  P2 P 0.44799 0.28975 0.14048 1.00000
  P3 P 0.71025 0.55201 0.35952 1.00000
  P4 P 0.29953 0.96999 0.34383 1.00000
  P5 P 0.70047 0.03001 0.65617 1.00000
  P6 P 0.28975 0.44799 0.64048 1.00000
  P7 P 0.55201 0.71025 0.85952 1.00000
  P8 P 0.96999 0.29953 0.84383 1.00000
  O1 O 0.60058 0.21133 0.22758 1.00000
  O2 O 0.24031 0.49327 0.20193 1.00000
  O3 O 0.02690 0.75294 0.98636 1.00000
  O4 O 0.85949 0.64426 0.28062 1.00000
  O5 O 0.99110 0.14424 0.79183 1.00000
  O6 O 0.35574 0.14051 0.21938 1.00000
  O7 O 0.24706 0.97310 0.51364 1.00000
  O8 O 0.67385 0.49136 0.53686 1.00000
  O9 O 0.50864 0.32615 0.96314 1.00000
  O10 O 0.50673 0.75969 0.29807 1.00000
  O11 O 0.78867 0.39942 0.27242 1.00000
  O12 O 0.85576 0.00890 0.70817 1.00000
  O13 O 0.14424 0.99110 0.29183 1.00000
  O14 O 0.21133 0.60058 0.72758 1.00000
  O15 O 0.49327 0.24031 0.70193 1.00000
  O16 O 0.49136 0.67385 0.03686 1.00000
  O17 O 0.32615 0.50864 0.46314 1.00000
  O18 O 0.75294 0.02690 0.48636 1.00000
  O19 O 0.64426 0.85949 0.78062 1.00000
  O20 O 0.00890 0.85576 0.20817 1.00000
  O21 O 0.14051 0.35574 0.71938 1.00000
  O22 O 0.97310 0.24706 0.01364 1.00000
  O23 O 0.75969 0.50673 0.79807 1.00000
  O24 O 0.39942 0.78867 0.77242 1.00000