# CIF generated by HEAS from Alexandria entry agm007015682
data_agm007015682
_cell_length_a     5.99562
_cell_length_b     5.99562
_cell_length_c     5.99562
_cell_angle_alpha  119.32655
_cell_angle_beta   129.58953
_cell_angle_gamma  82.69971
_cell_volume       139.20412
_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 0.45007 0.20007 0.25000 1.00000
  Mg2 Mg 0.54993 0.79993 0.75000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.89811 0.14811 0.75000 1.00000
  H2 H 0.33720 0.58720 0.75000 1.00000
  H3 H 0.37371 0.15877 0.76109 1.00000
  H4 H 0.89767 0.61262 0.73891 1.00000
  H5 H 0.89767 0.15877 0.28506 1.00000
  H6 H 0.37371 0.61262 0.21494 1.00000
  H7 H 0.10189 0.85189 0.25000 1.00000
  H8 H 0.66280 0.41280 0.25000 1.00000
  H9 H 0.62629 0.84123 0.23891 1.00000
  H10 H 0.10233 0.38738 0.26109 1.00000
  H11 H 0.10233 0.84123 0.71494 1.00000
  H12 H 0.62629 0.38738 0.78506 1.00000
  Ru1 Ru 0.00000 0.50000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000