# CIF generated by HEAS from Alexandria entry agm017387597
data_agm017387597
_cell_length_a     9.39189
_cell_length_b     9.39189
_cell_length_c     9.39189
_cell_angle_alpha  122.84431
_cell_angle_beta   122.84431
_cell_angle_gamma  85.14029
_cell_volume       558.41607
_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
  Np1 Np 0.34246 0.34246 0.00000 1.00000
  Np2 Np 0.65754 0.65754 0.00000 1.00000
  Np3 Np 0.12618 0.73173 0.19469 1.00000
  Np4 Np 0.53704 0.93150 0.80531 1.00000
  Np5 Np 0.73173 0.53704 0.60554 1.00000
  Np6 Np 0.93150 0.12618 0.39446 1.00000
  Np7 Np 0.87382 0.26827 0.80531 1.00000
  Np8 Np 0.46296 0.06850 0.19469 1.00000
  Np9 Np 0.26827 0.46296 0.39446 1.00000
  Np10 Np 0.06850 0.87382 0.60554 1.00000
  As1 As 0.24809 0.12360 0.37169 1.00000
  As2 As 0.75191 0.87640 0.62831 1.00000
  As3 As 0.12360 0.75191 0.87551 1.00000
  As4 As 0.87640 0.24809 0.12449 1.00000
  As5 As 0.27607 0.41693 0.69300 1.00000
  As6 As 0.72393 0.58307 0.30700 1.00000
  As7 As 0.41693 0.72393 0.14086 1.00000
  As8 As 0.58307 0.27607 0.85914 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 0.45166 0.35329 0.29822 1.00000
  O2 O 0.05507 0.15345 0.70178 1.00000
  O3 O 0.35329 0.05507 0.90163 1.00000
  O4 O 0.15345 0.45166 0.09837 1.00000
  O5 O 0.54834 0.64671 0.70178 1.00000
  O6 O 0.94493 0.84655 0.29822 1.00000
  O7 O 0.64671 0.94493 0.09837 1.00000
  O8 O 0.84655 0.54834 0.90163 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000