# CIF generated by HEAS from Alexandria entry agm005684010
data_agm005684010
_cell_length_a     6.49035
_cell_length_b     6.49033
_cell_length_c     9.21987
_cell_angle_alpha  90.54771
_cell_angle_beta   90.54783
_cell_angle_gamma  65.93750
_cell_volume       354.60941
_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
  Na1 Na 0.13111 0.13111 0.86057 1.00000
  Na2 Na 0.86889 0.86889 0.13943 1.00000
  Bi1 Bi 0.63579 0.12595 0.78320 1.00000
  Bi2 Bi 0.36421 0.87405 0.21680 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Bi4 Bi 0.12595 0.63579 0.78320 1.00000
  Bi5 Bi 0.87405 0.36421 0.21680 1.00000
  Pb1 Pb 0.30790 0.30790 0.48436 1.00000
  Pb2 Pb 0.69210 0.69210 0.51564 1.00000
  Pb3 Pb 0.63020 0.63020 0.88536 1.00000
  Pb4 Pb 0.36980 0.36980 0.11464 1.00000