# CIF generated by HEAS from Alexandria entry agm005289313
data_agm005289313
_cell_length_a     7.51780
_cell_length_b     7.71582
_cell_length_c     8.30227
_cell_angle_alpha  108.30102
_cell_angle_beta   105.97217
_cell_angle_gamma  91.78729
_cell_volume       435.90836
_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 0.16815 0.73714 0.12316 1.00000
  Li2 Li 0.56035 0.41801 0.13225 1.00000
  Li3 Li 0.94652 0.73756 0.44849 1.00000
  Li4 Li 0.05348 0.26244 0.55151 1.00000
  Li5 Li 0.43965 0.58199 0.86775 1.00000
  Li6 Li 0.83185 0.26286 0.87684 1.00000
  Nb1 Nb 0.70615 0.81515 0.67165 1.00000
  Nb2 Nb 0.29385 0.18485 0.32835 1.00000
  P1 P 0.58523 0.86497 0.26040 1.00000
  P2 P 0.82209 0.07781 0.12564 1.00000
  P3 P 0.27314 0.56305 0.38921 1.00000
  P4 P 0.72686 0.43695 0.61079 1.00000
  P5 P 0.17791 0.92219 0.87436 1.00000
  P6 P 0.41477 0.13503 0.73960 1.00000
  O1 O 0.57055 0.67632 0.12635 1.00000
  O2 O 0.78843 0.26156 0.10098 1.00000
  O3 O 0.39354 0.92306 0.27582 1.00000
  O4 O 0.65651 0.02366 0.19630 1.00000
  O5 O 0.72635 0.88283 0.44128 1.00000
  O6 O 0.19099 0.08170 0.04555 1.00000
  O7 O 0.34189 0.41815 0.24581 1.00000
  O8 O 0.11123 0.65175 0.30504 1.00000
  O9 O 0.78645 0.56663 0.51557 1.00000
  O10 O 0.43468 0.71206 0.51963 1.00000
  O11 O 0.99685 0.91272 0.72393 1.00000
  O12 O 0.00315 0.08728 0.27607 1.00000
  O13 O 0.56532 0.28794 0.48037 1.00000
  O14 O 0.21355 0.43337 0.48443 1.00000
  O15 O 0.88877 0.34825 0.69496 1.00000
  O16 O 0.65811 0.58185 0.75419 1.00000
  O17 O 0.80901 0.91830 0.95445 1.00000
  O18 O 0.27365 0.11717 0.55872 1.00000
  O19 O 0.34349 0.97634 0.80370 1.00000
  O20 O 0.60646 0.07694 0.72418 1.00000
  O21 O 0.21157 0.73844 0.89902 1.00000
  O22 O 0.42945 0.32368 0.87365 1.00000