# CIF generated by HEAS from Alexandria entry agm007015698
data_agm007015698
_cell_length_a     6.31718
_cell_length_b     6.31718
_cell_length_c     6.31718
_cell_angle_alpha  118.80332
_cell_angle_beta   132.36980
_cell_angle_gamma  81.04159
_cell_volume       157.55241
_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 0.97427 0.22427 0.75000 1.00000
  Mg2 Mg 0.02573 0.77573 0.25000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.42233 0.17233 0.25000 1.00000
  H2 H 0.83252 0.58252 0.25000 1.00000
  H3 H 0.40065 0.58305 0.21679 1.00000
  H4 H 0.86626 0.18386 0.28321 1.00000
  H5 H 0.86626 0.58305 0.68240 1.00000
  H6 H 0.40065 0.18386 0.81760 1.00000
  H7 H 0.57767 0.82767 0.75000 1.00000
  H8 H 0.16748 0.41748 0.75000 1.00000
  H9 H 0.59935 0.41695 0.78321 1.00000
  H10 H 0.13374 0.81614 0.71679 1.00000
  H11 H 0.13374 0.41695 0.31760 1.00000
  H12 H 0.59935 0.81614 0.18240 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000