# CIF generated by HEAS from Alexandria entry agm085061908
data_agm085061908
_cell_length_a     9.43342
_cell_length_b     9.43342
_cell_length_c     9.43342
_cell_angle_alpha  56.62910
_cell_angle_beta   56.62910
_cell_angle_gamma  56.62910
_cell_volume       547.37782
_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
  Pu1 Pu 0.46557 0.46557 0.46557 1.00000
  Pu2 Pu 0.96557 0.96557 0.96557 1.00000
  Nb1 Nb 0.17557 0.17557 0.17557 1.00000
  Nb2 Nb 0.67557 0.67557 0.67557 1.00000
  P1 P 0.30459 0.54879 0.86644 1.00000
  P2 P 0.54879 0.86644 0.30459 1.00000
  P3 P 0.86644 0.30459 0.54879 1.00000
  P4 P 0.80459 0.36644 0.04879 1.00000
  P5 P 0.04879 0.80459 0.36644 1.00000
  P6 P 0.36644 0.04879 0.80459 1.00000
  O1 O 0.31595 0.55560 0.69496 1.00000
  O2 O 0.55560 0.69496 0.31595 1.00000
  O3 O 0.69496 0.31595 0.55560 1.00000
  O4 O 0.81595 0.19496 0.05560 1.00000
  O5 O 0.05560 0.81595 0.19496 1.00000
  O6 O 0.19496 0.05560 0.81595 1.00000
  O7 O 0.06331 0.97943 0.33108 1.00000
  O8 O 0.97943 0.33108 0.06331 1.00000
  O9 O 0.33108 0.06331 0.97943 1.00000
  O10 O 0.56331 0.83108 0.47943 1.00000
  O11 O 0.47943 0.56331 0.83108 1.00000
  O12 O 0.83108 0.47943 0.56331 1.00000
  O13 O 0.63347 0.42798 0.19951 1.00000
  O14 O 0.42798 0.19951 0.63347 1.00000
  O15 O 0.19951 0.63347 0.42798 1.00000
  O16 O 0.13347 0.69951 0.92798 1.00000
  O17 O 0.92798 0.13347 0.69951 1.00000
  O18 O 0.69951 0.92798 0.13347 1.00000
  O19 O 0.86138 0.79169 0.51923 1.00000
  O20 O 0.79169 0.51923 0.86138 1.00000
  O21 O 0.51923 0.86138 0.79169 1.00000
  O22 O 0.36138 0.01923 0.29169 1.00000
  O23 O 0.29169 0.36138 0.01923 1.00000
  O24 O 0.01923 0.29169 0.36138 1.00000