# CIF generated by HEAS from Alexandria entry agm044339381
data_agm044339381
_cell_length_a     6.22110
_cell_length_b     6.22110
_cell_length_c     16.15660
_cell_angle_alpha  89.73695
_cell_angle_beta   90.26305
_cell_angle_gamma  119.50269
_cell_volume       544.20672
_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 0.00000 0.50000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.33428 0.16659 0.66624 1.00000
  Na5 Na 0.83406 0.16594 0.66672 1.00000
  Na6 Na 0.83341 0.66572 0.66624 1.00000
  Na7 Na 0.16659 0.33428 0.33376 1.00000
  Na8 Na 0.66572 0.83341 0.33376 1.00000
  Na9 Na 0.16594 0.83406 0.33328 1.00000
  Ni1 Ni 0.66674 0.33326 0.83587 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.33326 0.66674 0.16413 1.00000
  Pd1 Pd 0.16816 0.33288 0.83330 1.00000
  Pd2 Pd 0.66712 0.83184 0.83330 1.00000
  Pd3 Pd 0.16789 0.83211 0.83041 1.00000
  Pd4 Pd 0.50000 0.50000 0.50000 1.00000
  Pd5 Pd 0.00000 0.50000 0.50000 1.00000
  Pd6 Pd 0.50000 0.00000 0.50000 1.00000
  Pd7 Pd 0.33288 0.16816 0.16670 1.00000
  Pd8 Pd 0.83211 0.16789 0.16959 1.00000
  Pd9 Pd 0.83184 0.66712 0.16670 1.00000
  O1 O 0.67373 0.32627 0.10051 1.00000
  O2 O 0.15253 0.32270 0.10272 1.00000
  O3 O 0.16115 0.83885 0.10055 1.00000
  O4 O 0.67730 0.84747 0.10272 1.00000
  O5 O 0.84747 0.67730 0.89728 1.00000
  O6 O 0.32270 0.15253 0.89728 1.00000
  O7 O 0.83885 0.16115 0.89945 1.00000
  O8 O 0.32627 0.67373 0.89949 1.00000
  O9 O 0.49873 0.50127 0.77088 1.00000
  O10 O 0.00052 0.49860 0.76899 1.00000
  O11 O 0.00433 0.99567 0.76283 1.00000
  O12 O 0.50140 0.99948 0.76899 1.00000
  O13 O 0.17050 0.33655 0.56399 1.00000
  O14 O 0.66338 0.33662 0.56874 1.00000
  O15 O 0.66345 0.82950 0.56399 1.00000
  O16 O 0.16932 0.83068 0.56329 1.00000
  O17 O 0.33662 0.66338 0.43126 1.00000
  O18 O 0.83068 0.16932 0.43671 1.00000
  O19 O 0.33655 0.17050 0.43601 1.00000
  O20 O 0.82950 0.66345 0.43601 1.00000
  O21 O 0.99948 0.50140 0.23101 1.00000
  O22 O 0.50127 0.49873 0.22912 1.00000
  O23 O 0.49860 0.00052 0.23101 1.00000
  O24 O 0.99567 0.00433 0.23717 1.00000