# CIF generated by HEAS from Alexandria entry agm003242518
data_agm003242518
_cell_length_a     8.97624
_cell_length_b     8.97624
_cell_length_c     8.97624
_cell_angle_alpha  57.89965
_cell_angle_beta   57.89965
_cell_angle_gamma  57.89964
_cell_volume       486.75622
_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
  P1 P 0.54539 0.96813 0.23258 1.00000
  P2 P 0.96813 0.23258 0.54539 1.00000
  P3 P 0.23258 0.54539 0.96813 1.00000
  P4 P 0.74853 0.48073 0.02887 1.00000
  P5 P 0.48073 0.02887 0.74853 1.00000
  P6 P 0.02887 0.74853 0.48073 1.00000
  Nb1 Nb 0.35763 0.35763 0.35763 1.00000
  Nb2 Nb 0.14121 0.14121 0.14121 1.00000
  Nb3 Nb 0.63971 0.63971 0.63971 1.00000
  Al1 Al 0.85661 0.85661 0.85661 1.00000
  O1 O 0.50772 0.13964 0.26676 1.00000
  O2 O 0.13964 0.26676 0.50772 1.00000
  O3 O 0.26676 0.50772 0.13964 1.00000
  O4 O 0.77040 0.64841 0.00261 1.00000
  O5 O 0.64841 0.00261 0.77040 1.00000
  O6 O 0.00261 0.77040 0.64841 1.00000
  O7 O 0.49774 0.86162 0.72438 1.00000
  O8 O 0.86162 0.72438 0.49774 1.00000
  O9 O 0.72438 0.49774 0.86162 1.00000
  O10 O 0.22188 0.36477 0.99637 1.00000
  O11 O 0.36477 0.99637 0.22188 1.00000
  O12 O 0.99637 0.22188 0.36477 1.00000
  O13 O 0.71516 0.94063 0.06272 1.00000
  O14 O 0.94063 0.06272 0.71516 1.00000
  O15 O 0.06272 0.71516 0.94063 1.00000
  O16 O 0.57353 0.44460 0.20503 1.00000
  O17 O 0.44460 0.20503 0.57353 1.00000
  O18 O 0.20503 0.57353 0.44460 1.00000
  O19 O 0.29708 0.06367 0.91892 1.00000
  O20 O 0.06367 0.91892 0.29708 1.00000
  O21 O 0.91892 0.29708 0.06367 1.00000
  O22 O 0.41405 0.56929 0.79360 1.00000
  O23 O 0.56929 0.79360 0.41405 1.00000
  O24 O 0.79360 0.41405 0.56929 1.00000