# CIF generated by HEAS from Alexandria entry agm005657545
data_agm005657545
_cell_length_a     7.01557
_cell_length_b     7.01557
_cell_length_c     12.80819
_cell_angle_alpha  100.51092
_cell_angle_beta   100.51092
_cell_angle_gamma  109.50611
_cell_volume       563.74645
_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
  Nd1 Nd 0.91687 0.91687 0.83375 1.00000
  Nd2 Nd 0.33313 0.83313 0.66625 1.00000
  Nd3 Nd 0.16687 0.66687 0.33375 1.00000
  Nd4 Nd 0.08313 0.08313 0.16625 1.00000
  Pu1 Pu 0.00114 0.50114 0.00227 1.00000
  Pu2 Pu 0.41570 0.41570 0.83140 1.00000
  Pu3 Pu 0.83430 0.33430 0.66860 1.00000
  Pu4 Pu 0.24886 0.24886 0.49773 1.00000
  Pu5 Pu 0.75114 0.75114 0.50227 1.00000
  Pu6 Pu 0.66570 0.16570 0.33140 1.00000
  Pu7 Pu 0.58430 0.58430 0.16860 1.00000
  Pu8 Pu 0.49886 0.99886 0.99773 1.00000
  P1 P 0.16846 0.65693 0.83766 1.00000
  P2 P 0.66919 0.18072 0.83766 1.00000
  P3 P 0.08154 0.09307 0.66234 1.00000
  P4 P 0.58081 0.56928 0.66234 1.00000
  P5 P 0.98785 0.48785 0.50000 1.00000
  P6 P 0.51215 0.01215 0.50000 1.00000
  P7 P 0.43072 0.41919 0.33766 1.00000
  P8 P 0.90693 0.91846 0.33766 1.00000
  P9 P 0.81928 0.33081 0.16234 1.00000
  P10 P 0.34307 0.83154 0.16234 1.00000
  P11 P 0.26215 0.26215 1.00000 1.00000
  P12 P 0.73785 0.73785 0.00000 1.00000