# CIF generated by HEAS from Alexandria entry agm003242551
data_agm003242551
_cell_length_a     9.14077
_cell_length_b     9.14077
_cell_length_c     9.14077
_cell_angle_alpha  58.08941
_cell_angle_beta   58.08941
_cell_angle_gamma  58.08941
_cell_volume       516.39160
_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
  Nb1 Nb 0.85808 0.85808 0.85808 1.00000
  Nb2 Nb 0.64100 0.64100 0.64100 1.00000
  Nb3 Nb 0.35874 0.35874 0.35874 1.00000
  Sb1 Sb 0.13955 0.13955 0.13955 1.00000
  P1 P 0.53685 0.96453 0.25024 1.00000
  P2 P 0.25024 0.53685 0.96453 1.00000
  P3 P 0.96453 0.25024 0.53685 1.00000
  P4 P 0.03250 0.73123 0.48543 1.00000
  P5 P 0.73123 0.48543 0.03250 1.00000
  P6 P 0.48543 0.03250 0.73123 1.00000
  O1 O 0.53476 0.88452 0.66238 1.00000
  O2 O 0.88452 0.66238 0.53476 1.00000
  O3 O 0.69715 0.95923 0.06174 1.00000
  O4 O 0.66238 0.53476 0.88452 1.00000
  O5 O 0.60860 0.78188 0.39810 1.00000
  O6 O 0.36464 0.97049 0.25795 1.00000
  O7 O 0.06174 0.69715 0.95923 1.00000
  O8 O 0.39810 0.60860 0.78188 1.00000
  O9 O 0.78188 0.39810 0.60860 1.00000
  O10 O 0.00946 0.74599 0.65919 1.00000
  O11 O 0.02202 0.90980 0.32603 1.00000
  O12 O 0.74599 0.65919 0.00946 1.00000
  O13 O 0.25795 0.36464 0.97049 1.00000
  O14 O 0.95923 0.06174 0.69715 1.00000
  O15 O 0.97049 0.25795 0.36464 1.00000
  O16 O 0.21847 0.57407 0.43714 1.00000
  O17 O 0.57407 0.43714 0.21847 1.00000
  O18 O 0.90980 0.32603 0.02202 1.00000
  O19 O 0.65919 0.00946 0.74599 1.00000
  O20 O 0.43714 0.21847 0.57407 1.00000
  O21 O 0.28300 0.50290 0.13236 1.00000
  O22 O 0.32603 0.02202 0.90980 1.00000
  O23 O 0.13236 0.28300 0.50290 1.00000
  O24 O 0.50290 0.13236 0.28300 1.00000