# CIF generated by HEAS from Alexandria entry agm005803485
data_agm005803485
_cell_length_a     7.41001
_cell_length_b     7.41001
_cell_length_c     7.41001
_cell_angle_alpha  105.85173
_cell_angle_beta   112.44129
_cell_angle_gamma  110.18879
_cell_volume       312.14969
_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 0.54164 0.72378 0.81787 1.00000
  Mg2 Mg 0.45836 0.27622 0.18213 1.00000
  Mg3 Mg 0.09409 0.27622 0.81787 1.00000
  Mg4 Mg 0.90591 0.72378 0.18213 1.00000
  Mg5 Mg 0.80611 0.75270 0.55881 1.00000
  Mg6 Mg 0.19389 0.24730 0.44119 1.00000
  Mg7 Mg 0.19389 0.75270 0.94659 1.00000
  Mg8 Mg 0.80611 0.24730 0.05341 1.00000
  Mg9 Mg 0.71345 0.38075 0.66730 1.00000
  Mg10 Mg 0.28655 0.61925 0.33270 1.00000
  Mg11 Mg 0.28655 0.95386 0.66730 1.00000
  Mg12 Mg 0.71345 0.04614 0.33270 1.00000
  Ni1 Ni 0.50000 0.37051 0.87051 1.00000
  Ni2 Ni 0.50000 0.62949 0.12949 1.00000
  Ni3 Ni 0.64917 0.00000 0.64917 1.00000
  Ni4 Ni 0.35083 1.00000 0.35083 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000