# CIF generated by HEAS from Alexandria entry agm002852467
data_agm002852467
_cell_length_a     8.04876
_cell_length_b     8.04876
_cell_length_c     6.49247
_cell_angle_alpha  51.69458
_cell_angle_beta   51.69458
_cell_angle_gamma  90.00000
_cell_volume       202.39640
_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
  Pb1 Pb 0.64200 0.12500 0.25000 1.00000
  Pb2 Pb 0.10800 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.35800 0.75000 1.00000
  Pb4 Pb 0.87500 0.89200 0.75000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000