# CIF generated by HEAS from Alexandria entry agm005113017
data_agm005113017
_cell_length_a     3.13352
_cell_length_b     3.13352
_cell_length_c     8.42549
_cell_angle_alpha  79.28318
_cell_angle_beta   79.28318
_cell_angle_gamma  60.00000
_cell_volume       69.97482
_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 0.49797 0.49797 0.50610 1.00000
  Mg1 Mg 0.66731 0.66731 0.99807 1.00000
  H1 H 0.03692 0.03692 0.88924 1.00000
  H2 H 0.29780 0.29780 0.10659 1.00000