# CIF generated by HEAS from Alexandria entry agm007706676
data_agm007706676
_cell_length_a     6.63276
_cell_length_b     6.63276
_cell_length_c     5.86464
_cell_angle_alpha  77.37156
_cell_angle_beta   77.37156
_cell_angle_gamma  80.53811
_cell_volume       243.82491
_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 0.42461 0.57539 0.75000 1.00000
  Mg2 Mg 0.57539 0.42461 0.25000 1.00000
  Al1 Al 0.84322 0.64499 0.44829 1.00000
  Al2 Al 0.35501 0.15678 0.05171 1.00000
  Al3 Al 0.15678 0.35501 0.55171 1.00000
  Al4 Al 0.64499 0.84322 0.94829 1.00000
  H1 H 0.48262 0.04606 0.80124 1.00000
  H2 H 0.95394 0.51738 0.69876 1.00000
  H3 H 0.51738 0.95394 0.19876 1.00000
  H4 H 0.04606 0.48262 0.30124 1.00000
  H5 H 0.64306 0.75821 0.65889 1.00000
  H6 H 0.24179 0.35694 0.84111 1.00000
  H7 H 0.35694 0.24179 0.34111 1.00000
  H8 H 0.75821 0.64306 0.15889 1.00000
  H9 H 0.44305 0.67927 0.03181 1.00000
  H10 H 0.32073 0.55695 0.46819 1.00000
  H11 H 0.55695 0.32073 0.96819 1.00000
  H12 H 0.67927 0.44305 0.53181 1.00000
  Pb1 Pb 0.07002 0.92998 0.75000 1.00000
  Pb2 Pb 0.92998 0.07002 0.25000 1.00000