# CIF generated by HEAS from Alexandria entry agm005661069
data_agm005661069
_cell_length_a     5.45700
_cell_length_b     8.79341
_cell_length_c     10.54042
_cell_angle_alpha  114.65275
_cell_angle_beta   105.00150
_cell_angle_gamma  90.00224
_cell_volume       440.64757
_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 0.93326 0.19958 0.86653 1.00000
  Pu2 Pu 0.06674 0.80042 0.13347 1.00000
  Pu3 Pu 0.56674 0.33306 0.13347 1.00000
  Pu4 Pu 0.43326 0.66694 0.86653 1.00000
  Pu5 Pu 0.64790 0.03075 0.29578 1.00000
  Pu6 Pu 0.35210 0.96925 0.70422 1.00000
  Pu7 Pu 0.85212 0.73497 0.70422 1.00000
  Pu8 Pu 0.14788 0.26503 0.29578 1.00000
  Zn1 Zn 0.94650 0.69650 0.39300 1.00000
  Zn2 Zn 0.55350 0.30350 0.60700 1.00000
  Zn3 Zn 0.05350 0.30350 0.60700 1.00000
  Zn4 Zn 0.44650 0.69650 0.39300 1.00000
  Pd1 Pd 0.25000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.00000 0.00000 1.00000
  Pd3 Pd 0.57468 0.66248 0.14937 1.00000
  Pd4 Pd 0.42532 0.33752 0.85063 1.00000
  Pd5 Pd 0.92531 0.51311 0.85063 1.00000
  Pd6 Pd 0.07469 0.48689 0.14937 1.00000
  Pd7 Pd 0.78000 0.98194 0.55999 1.00000
  Pd8 Pd 0.22000 0.01806 0.44001 1.00000
  Pd9 Pd 0.28000 0.57805 0.55999 1.00000
  Pd10 Pd 0.72000 0.42195 0.44001 1.00000