# CIF generated by HEAS from Alexandria entry agm003242565
data_agm003242565
_cell_length_a     9.05087
_cell_length_b     9.05087
_cell_length_c     9.05087
_cell_angle_alpha  57.87302
_cell_angle_beta   57.87302
_cell_angle_gamma  57.87302
_cell_volume       498.67463
_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 0.52539 0.96940 0.25044 1.00000
  P2 P 0.25044 0.52539 0.96940 1.00000
  P3 P 0.96940 0.25044 0.52539 1.00000
  P4 P 0.03308 0.75654 0.46282 1.00000
  P5 P 0.75654 0.46282 0.03308 1.00000
  P6 P 0.46282 0.03308 0.75654 1.00000
  Nb1 Nb 0.85825 0.85825 0.85825 1.00000
  Nb2 Nb 0.64227 0.64227 0.64227 1.00000
  Nb3 Nb 0.35943 0.35943 0.35943 1.00000
  Fe1 Fe 0.14262 0.14262 0.14262 1.00000
  O1 O 0.50182 0.86684 0.71625 1.00000
  O2 O 0.86684 0.71625 0.50182 1.00000
  O3 O 0.70172 0.94381 0.07386 1.00000
  O4 O 0.71625 0.50182 0.86684 1.00000
  O5 O 0.57299 0.79148 0.41743 1.00000
  O6 O 0.35635 0.98823 0.23877 1.00000
  O7 O 0.07386 0.70172 0.94381 1.00000
  O8 O 0.41743 0.57299 0.79148 1.00000
  O9 O 0.79148 0.41743 0.57299 1.00000
  O10 O 0.00508 0.76957 0.64090 1.00000
  O11 O 0.05330 0.92732 0.29379 1.00000
  O12 O 0.76957 0.64090 0.00508 1.00000
  O13 O 0.23877 0.35635 0.98823 1.00000
  O14 O 0.94381 0.07386 0.70172 1.00000
  O15 O 0.98823 0.23877 0.35635 1.00000
  O16 O 0.20915 0.57988 0.43488 1.00000
  O17 O 0.57988 0.43488 0.20915 1.00000
  O18 O 0.92732 0.29379 0.05330 1.00000
  O19 O 0.64090 0.00508 0.76957 1.00000
  O20 O 0.43488 0.20915 0.57988 1.00000
  O21 O 0.27670 0.50247 0.13714 1.00000
  O22 O 0.29379 0.05330 0.92732 1.00000
  O23 O 0.13714 0.27670 0.50247 1.00000
  O24 O 0.50247 0.13714 0.27670 1.00000