# CIF generated by HEAS from Alexandria entry agm005271663
data_agm005271663
_cell_length_a     7.40280
_cell_length_b     7.40280
_cell_length_c     9.98385
_cell_angle_alpha  67.11129
_cell_angle_beta   67.11129
_cell_angle_gamma  69.36358
_cell_volume       451.13049
_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 0.96564 0.03436 0.75000 1.00000
  Li2 Li 0.03436 0.96564 0.25000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  P1 P 0.25770 0.73177 0.97295 1.00000
  P2 P 0.69461 0.67948 0.80536 1.00000
  P3 P 0.30539 0.32052 0.19464 1.00000
  P4 P 0.67948 0.69461 0.30536 1.00000
  P5 P 0.26823 0.74230 0.52705 1.00000
  P6 P 0.32052 0.30539 0.69464 1.00000
  P7 P 0.74230 0.26823 0.02705 1.00000
  P8 P 0.73177 0.25770 0.47295 1.00000
  O1 O 0.13316 0.29764 0.67154 1.00000
  O2 O 0.46622 0.67511 0.84074 1.00000
  O3 O 0.67511 0.46622 0.34074 1.00000
  O4 O 0.64921 0.80628 0.15070 1.00000
  O5 O 0.69125 0.18908 0.92921 1.00000
  O6 O 0.18908 0.69125 0.42921 1.00000
  O7 O 0.81092 0.30875 0.57079 1.00000
  O8 O 0.49106 0.78140 0.43040 1.00000
  O9 O 0.80628 0.64921 0.65070 1.00000
  O10 O 0.35079 0.19372 0.84930 1.00000
  O11 O 0.15128 0.90800 0.59451 1.00000
  O12 O 0.32489 0.53378 0.65926 1.00000
  O13 O 0.29764 0.13316 0.17154 1.00000
  O14 O 0.53378 0.32489 0.15926 1.00000
  O15 O 0.86684 0.70236 0.32846 1.00000
  O16 O 0.09200 0.84872 0.90549 1.00000
  O17 O 0.70236 0.86684 0.82846 1.00000
  O18 O 0.50894 0.21860 0.56960 1.00000
  O19 O 0.21860 0.50894 0.06960 1.00000
  O20 O 0.78140 0.49106 0.93040 1.00000
  O21 O 0.90800 0.15128 0.09451 1.00000
  O22 O 0.19372 0.35079 0.34930 1.00000
  O23 O 0.30875 0.81092 0.07079 1.00000
  O24 O 0.84872 0.09200 0.40549 1.00000