# CIF generated by HEAS from Alexandria entry agm005268607
data_agm005268607
_cell_length_a     7.24548
_cell_length_b     7.24548
_cell_length_c     10.04435
_cell_angle_alpha  66.25002
_cell_angle_beta   66.25002
_cell_angle_gamma  69.82218
_cell_volume       431.13176
_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 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.05238 0.94762 0.25000 1.00000
  Cr2 Cr 0.94762 0.05238 0.75000 1.00000
  P1 P 0.26515 0.74724 0.52378 1.00000
  P2 P 0.68954 0.71546 0.30511 1.00000
  P3 P 0.28454 0.31046 0.19489 1.00000
  P4 P 0.25276 0.73485 0.97622 1.00000
  P5 P 0.74724 0.26515 0.02378 1.00000
  P6 P 0.71546 0.68954 0.80511 1.00000
  P7 P 0.31046 0.28454 0.69489 1.00000
  P8 P 0.73485 0.25276 0.47622 1.00000
  O1 O 0.19108 0.73207 0.40790 1.00000
  O2 O 0.35828 0.17961 0.84019 1.00000
  O3 O 0.25775 0.12365 0.17686 1.00000
  O4 O 0.28237 0.53079 0.65526 1.00000
  O5 O 0.50030 0.77114 0.44938 1.00000
  O6 O 0.14936 0.91434 0.59646 1.00000
  O7 O 0.22886 0.49970 0.05062 1.00000
  O8 O 0.17961 0.35828 0.34019 1.00000
  O9 O 0.73207 0.19108 0.90790 1.00000
  O10 O 0.08566 0.85064 0.90354 1.00000
  O11 O 0.87635 0.74225 0.32314 1.00000
  O12 O 0.53079 0.28237 0.15526 1.00000
  O13 O 0.46921 0.71763 0.84474 1.00000
  O14 O 0.12365 0.25775 0.67686 1.00000
  O15 O 0.91434 0.14936 0.09646 1.00000
  O16 O 0.26793 0.80892 0.09210 1.00000
  O17 O 0.82039 0.64172 0.65981 1.00000
  O18 O 0.77114 0.50030 0.94938 1.00000
  O19 O 0.85064 0.08566 0.40354 1.00000
  O20 O 0.49970 0.22886 0.55062 1.00000
  O21 O 0.71763 0.46921 0.34474 1.00000
  O22 O 0.74225 0.87635 0.82314 1.00000
  O23 O 0.64172 0.82039 0.15981 1.00000
  O24 O 0.80892 0.26793 0.59210 1.00000