# CIF generated by HEAS from Alexandria entry agm090054584
data_agm090054584
_cell_length_a     6.17730
_cell_length_b     6.82110
_cell_length_c     7.03209
_cell_angle_alpha  67.10858
_cell_angle_beta   66.62716
_cell_angle_gamma  62.41274
_cell_volume       233.26773
_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
  Mg1 Mg 0.64830 0.09229 0.80438 1.00000
  Mg2 Mg 0.38221 0.83631 0.67208 1.00000
  Mg3 Mg 0.61779 0.16369 0.32792 1.00000
  Mg4 Mg 0.35170 0.90771 0.19562 1.00000
  H1 H 0.73284 0.22738 0.00436 1.00000
  H2 H 0.36542 0.05176 0.38153 1.00000
  H3 H 0.97483 0.92909 0.25933 1.00000
  H4 H 0.38071 0.48074 0.33815 1.00000
  H5 H 0.22881 0.71752 0.53681 1.00000
  H6 H 0.77119 0.28248 0.46319 1.00000
  H7 H 0.68699 0.80830 0.03168 1.00000
  H8 H 0.31301 0.19170 0.96832 1.00000
  H9 H 0.63458 0.94824 0.61847 1.00000
  H10 H 0.26716 0.77262 0.99564 1.00000
  H11 H 0.02517 0.07091 0.74067 1.00000
  H12 H 0.61929 0.51926 0.66185 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000