# CIF generated by HEAS from Alexandria entry agm007243778
data_agm007243778
_cell_length_a     4.54516
_cell_length_b     4.54516
_cell_length_c     6.76857
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       121.09507
_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 0.66667 0.33333 0.14404 1.00000
  Mg2 Mg 0.33333 0.66667 0.85596 1.00000
  H1 H 0.82381 0.64763 0.85557 1.00000
  H2 H 0.35237 0.17619 0.85557 1.00000
  H3 H 0.82381 0.17619 0.85557 1.00000
  H4 H 0.17619 0.35237 0.14443 1.00000
  H5 H 0.64763 0.82381 0.14443 1.00000
  H6 H 0.17619 0.82381 0.14443 1.00000
  H7 H 0.66667 0.33333 0.42185 1.00000
  H8 H 0.33333 0.66667 0.57815 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000