# CIF generated by HEAS from Alexandria entry agm005222995
data_agm005222995
_cell_length_a     8.12573
_cell_length_b     8.12573
_cell_length_c     8.79616
_cell_angle_alpha  67.95191
_cell_angle_beta   67.95191
_cell_angle_gamma  35.30841
_cell_volume       308.53869
_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 0.49677 0.09400 0.07051 1.00000
  Li2 Li 0.09400 0.49677 0.57051 1.00000
  Cr1 Cr 0.35470 0.66151 0.43668 1.00000
  Cr2 Cr 0.66151 0.35470 0.93668 1.00000
  P1 P 0.25863 0.95013 0.69075 1.00000
  P2 P 0.72930 0.06701 0.32366 1.00000
  P3 P 0.06701 0.72930 0.82366 1.00000
  P4 P 0.95013 0.25863 0.19075 1.00000
  O1 O 0.69934 0.50168 0.30011 1.00000
  O2 O 0.00491 0.99170 0.30039 1.00000
  O3 O 0.12702 0.22638 0.67919 1.00000
  O4 O 0.86109 0.33253 0.02933 1.00000
  O5 O 0.46744 0.34854 0.40390 1.00000
  O6 O 0.99170 0.00491 0.80039 1.00000
  O7 O 0.12223 0.68996 0.64466 1.00000
  O8 O 0.81874 0.81594 0.42470 1.00000
  O9 O 0.68996 0.12223 0.14466 1.00000
  O10 O 0.33253 0.86109 0.52933 1.00000
  O11 O 0.81594 0.81874 0.92470 1.00000
  O12 O 0.50168 0.69934 0.80011 1.00000
  O13 O 0.34854 0.46744 0.90390 1.00000
  O14 O 0.22638 0.12702 0.17919 1.00000