# CIF generated by HEAS from Alexandria entry agm098102276
data_agm098102276
_cell_length_a     2.86114
_cell_length_b     10.15732
_cell_length_c     9.03896
_cell_angle_alpha  63.56395
_cell_angle_beta   90.00381
_cell_angle_gamma  89.92054
_cell_volume       235.21654
_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 0.03875 0.15310 0.03890 1.00000
  Mg1 Mg 0.53807 0.15413 0.34471 1.00000
  Mg2 Mg 0.53608 0.65392 0.03782 1.00000
  Mg3 Mg 0.53775 0.65393 0.53889 1.00000
  Mg4 Mg 0.53767 0.15408 0.73200 1.00000
  Mg5 Mg 0.54290 0.85812 0.18632 1.00000
  Mg6 Mg 0.53457 0.42839 0.40119 1.00000
  Mg7 Mg 0.53534 0.44824 0.89125 1.00000
  Mg8 Mg 0.54381 0.88014 0.67529 1.00000
  Ni1 Ni 0.04058 0.90683 0.91431 1.00000
  Ni2 Ni 0.03652 0.40109 0.16264 1.00000
  Ni3 Ni 0.03701 0.40109 0.66712 1.00000
  Ni4 Ni 0.04094 0.90694 0.40956 1.00000