# CIF generated by HEAS from Alexandria entry agm020097685
data_agm020097685
_cell_length_a     5.72241
_cell_length_b     7.30451
_cell_length_c     7.57324
_cell_angle_alpha  109.39484
_cell_angle_beta   91.75078
_cell_angle_gamma  100.86243
_cell_volume       291.75743
_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
  Na1 Na 0.64329 0.72935 0.57331 1.00000
  Na2 Na 0.35671 0.27065 0.42669 1.00000
  P1 P 0.26618 0.75875 0.19577 1.00000
  P2 P 0.88156 0.42405 0.21381 1.00000
  P3 P 0.11844 0.57595 0.78619 1.00000
  P4 P 0.73382 0.24125 0.80423 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  O1 O 0.48180 0.77225 0.31457 1.00000
  O2 O 0.27877 0.62108 0.98147 1.00000
  O3 O 0.78526 0.04233 0.80402 1.00000
  O4 O 0.02508 0.64841 0.25691 1.00000
  O5 O 0.93466 0.70923 0.82334 1.00000
  O6 O 0.27815 0.57425 0.63524 1.00000
  O7 O 0.72185 0.42575 0.36476 1.00000
  O8 O 0.06534 0.29077 0.17666 1.00000
  O9 O 0.97492 0.35159 0.74309 1.00000
  O10 O 0.21474 0.95767 0.19598 1.00000
  O11 O 0.72123 0.37892 0.01853 1.00000
  O12 O 0.51820 0.22775 0.68543 1.00000