# CIF generated by HEAS from Alexandria entry agm007243776
data_agm007243776
_cell_length_a     4.57422
_cell_length_b     4.57422
_cell_length_c     6.61807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       119.92132
_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 0.13300 1.00000
  Mg2 Mg 0.33333 0.66667 0.86700 1.00000
  H1 H 0.82663 0.65327 0.85106 1.00000
  H2 H 0.34673 0.17337 0.85106 1.00000
  H3 H 0.82663 0.17337 0.85106 1.00000
  H4 H 0.17337 0.34673 0.14894 1.00000
  H5 H 0.65327 0.82663 0.14894 1.00000
  H6 H 0.17337 0.82663 0.14894 1.00000
  H7 H 0.66667 0.33333 0.42513 1.00000
  H8 H 0.33333 0.66667 0.57487 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000