# CIF generated by HEAS from Alexandria entry agm006113735
data_agm006113735
_cell_length_a     7.34422
_cell_length_b     9.49278
_cell_length_c     9.49432
_cell_angle_alpha  134.18443
_cell_angle_beta   102.70076
_cell_angle_gamma  102.68877
_cell_volume       391.77819
_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 0.50054 0.17289 0.82564 1.00000
  Pb2 Pb 0.99950 0.33710 0.66450 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 0.00050 0.66290 0.33550 1.00000
  Pb5 Pb 0.49946 0.82711 0.17436 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.23438 0.07599 0.39591 1.00000
  Bi2 Bi 0.76427 0.60528 0.92518 1.00000
  Bi3 Bi 0.74761 0.22258 0.22273 1.00000
  Bi4 Bi 0.25239 0.77742 0.77727 1.00000
  Bi5 Bi 0.23573 0.39472 0.07482 1.00000
  Bi6 Bi 0.76562 0.92401 0.60409 1.00000