# CIF generated by HEAS from Alexandria entry agm017406444
data_agm017406444
_cell_length_a     9.47896
_cell_length_b     9.47896
_cell_length_c     9.47896
_cell_angle_alpha  123.50989
_cell_angle_beta   123.50989
_cell_angle_gamma  84.02111
_cell_volume       566.90925
_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 0.65681 0.65681 0.00000 1.00000
  Pu2 Pu 0.34319 0.34319 0.00000 1.00000
  Pu3 Pu 0.87635 0.07162 0.60626 1.00000
  Pu4 Pu 0.46536 0.27009 0.39374 1.00000
  Pu5 Pu 0.27009 0.87635 0.80472 1.00000
  Pu6 Pu 0.07162 0.46536 0.19528 1.00000
  Pu7 Pu 0.12365 0.92838 0.39374 1.00000
  Pu8 Pu 0.53464 0.72991 0.60626 1.00000
  Pu9 Pu 0.72991 0.12365 0.19528 1.00000
  Pu10 Pu 0.92838 0.53464 0.80472 1.00000
  As1 As 0.75095 0.12500 0.87595 1.00000
  As2 As 0.24905 0.87500 0.12405 1.00000
  As3 As 0.87500 0.75095 0.62595 1.00000
  As4 As 0.12500 0.24905 0.37405 1.00000
  As5 As 0.72904 0.41266 0.14170 1.00000
  As6 As 0.27096 0.58734 0.85830 1.00000
  As7 As 0.58734 0.72904 0.31638 1.00000
  As8 As 0.41266 0.27096 0.68362 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000
  O1 O 0.54777 0.84564 0.90182 1.00000
  O2 O 0.94382 0.64595 0.09818 1.00000
  O3 O 0.64595 0.54777 0.70212 1.00000
  O4 O 0.84564 0.94382 0.29788 1.00000
  O5 O 0.45223 0.15436 0.09818 1.00000
  O6 O 0.05618 0.35405 0.90182 1.00000
  O7 O 0.35405 0.45223 0.29788 1.00000
  O8 O 0.15436 0.05618 0.70212 1.00000
  O9 O 0.75000 0.25000 0.50000 1.00000
  O10 O 0.25000 0.75000 0.50000 1.00000