# CIF generated by HEAS from Alexandria entry agm007257516
data_agm007257516
_cell_length_a     4.85847
_cell_length_b     4.85847
_cell_length_c     6.84749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       139.97864
_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 0.66667 0.33333 0.15296 1.00000
  Na2 Na 0.33333 0.66667 0.84704 1.00000
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82309 0.64617 0.82886 1.00000
  H2 H 0.35383 0.17691 0.82886 1.00000
  H3 H 0.82309 0.17691 0.82886 1.00000
  H4 H 0.17691 0.35383 0.17114 1.00000
  H5 H 0.64617 0.82309 0.17114 1.00000
  H6 H 0.17691 0.82309 0.17114 1.00000
  H7 H 0.66667 0.33333 0.47924 1.00000
  H8 H 0.33333 0.66667 0.52076 1.00000