# CIF generated by HEAS from Alexandria entry agm003679367
data_agm003679367
_cell_length_a     5.98960
_cell_length_b     8.58303
_cell_length_c     8.58303
_cell_angle_alpha  81.20827
_cell_angle_beta   69.57866
_cell_angle_gamma  69.57866
_cell_volume       387.28123
_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
  Ba1 Ba 0.00101 0.99899 0.99899 1.00000
  Cd1 Cd 0.50075 0.99196 0.50927 1.00000
  Cd2 Cd 0.99802 0.99196 0.50927 1.00000
  Cd3 Cd 0.50075 0.50927 0.99196 1.00000
  Cd4 Cd 0.99802 0.50927 0.99196 1.00000
  Cd5 Cd 0.71453 0.78547 0.78547 1.00000
  Pb1 Pb 0.64987 0.35013 0.35013 1.00000
  Pb2 Pb 0.35273 0.64727 0.64727 1.00000
  Pb3 Pb 0.00108 0.34973 0.64811 1.00000
  Pb4 Pb 0.00108 0.64811 0.34973 1.00000
  Pb5 Pb 0.28036 0.21964 0.21964 1.00000
  Pb6 Pb 0.50089 0.79079 0.20742 1.00000
  Pb7 Pb 0.50089 0.20742 0.79079 1.00000