# CIF generated by HEAS from Alexandria entry agm007680102
data_agm007680102
_cell_length_a     5.16260
_cell_length_b     5.51751
_cell_length_c     4.85105
_cell_angle_alpha  89.98396
_cell_angle_beta   107.50549
_cell_angle_gamma  120.35770
_cell_volume       111.76236
_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 0.02296 0.42804 0.48409 1.00000
  Ho1 Ho 0.85554 0.81091 0.91839 1.00000
  H1 H 0.29450 0.02322 0.36287 1.00000
  H2 H 0.71137 0.70302 0.34462 1.00000
  H3 H 0.86465 0.41653 0.99413 1.00000
  H4 H 0.69793 0.04717 0.63036 1.00000
  H5 H 0.26489 0.26420 0.84224 1.00000
  H6 H 0.30811 0.79577 0.88803 1.00000
  Pd1 Pd 0.48861 0.85669 0.27222 1.00000
  Pd2 Pd 0.49144 0.15445 0.76304 1.00000