# CIF generated by HEAS from Alexandria entry agm007354876
data_agm007354876
_cell_length_a     7.41290
_cell_length_b     7.41290
_cell_length_c     5.69343
_cell_angle_alpha  89.58538
_cell_angle_beta   89.58538
_cell_angle_gamma  152.91132
_cell_volume       142.39907
_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 0.06881 0.93119 0.25000 1.00000
  Mg2 Mg 0.93119 0.06881 0.75000 1.00000
  H1 H 0.71358 0.78612 0.08872 1.00000
  H2 H 0.15527 0.79054 0.97854 1.00000
  H3 H 0.37382 0.62618 0.75000 1.00000
  H4 H 0.20946 0.84473 0.52146 1.00000
  H5 H 0.78612 0.71358 0.58872 1.00000
  H6 H 0.21388 0.28642 0.41128 1.00000
  H7 H 0.79054 0.15527 0.47854 1.00000
  H8 H 0.62618 0.37382 0.25000 1.00000
  H9 H 0.84473 0.20946 0.02146 1.00000
  H10 H 0.28642 0.21388 0.91128 1.00000
  Pb1 Pb 0.33666 0.66334 0.25000 1.00000
  Pb2 Pb 0.66334 0.33666 0.75000 1.00000