# CIF generated by HEAS from Alexandria entry agm071002005
data_agm071002005
_cell_length_a     5.22351
_cell_length_b     5.22351
_cell_length_c     5.22351
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       109.71459
_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 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Mg3 Mg 0.50000 0.00000 0.50000 1.00000
  H1 H 0.16279 0.16279 0.00000 1.00000
  H2 H 0.83721 0.83721 0.00000 1.00000
  H3 H 0.00000 0.16279 0.16279 1.00000
  H4 H 0.00000 0.83721 0.83721 1.00000
  H5 H 0.16279 0.00000 0.16279 1.00000
  H6 H 0.83721 0.00000 0.83721 1.00000