# CIF generated by HEAS from Alexandria entry agm005778083
data_agm005778083
_cell_length_a     8.48885
_cell_length_b     9.03625
_cell_length_c     9.03625
_cell_angle_alpha  110.66578
_cell_angle_beta   108.24860
_cell_angle_gamma  108.24849
_cell_volume       541.42065
_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
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.17894 0.46085 0.11787 1.00000
  Pb2 Pb 0.93894 0.11787 0.65703 1.00000
  Pb3 Pb 0.58437 0.73895 0.16689 1.00000
  Pb4 Pb 0.58252 0.16689 0.42794 1.00000
  Pb5 Pb 0.28191 0.34297 0.46085 1.00000
  Pb6 Pb 0.15458 0.57206 0.73895 1.00000
  Pb7 Pb 0.84542 0.42794 0.26105 1.00000
  Pb8 Pb 0.71809 0.65703 0.53915 1.00000
  Pb9 Pb 0.41748 0.83311 0.57206 1.00000
  Pb10 Pb 0.41563 0.26105 0.83311 1.00000
  Pb11 Pb 0.06106 0.88213 0.34297 1.00000
  Pb12 Pb 0.82106 0.53915 0.88213 1.00000
  Au1 Au 0.24982 0.82702 0.11755 1.00000
  Au2 Au 0.86773 0.11755 0.29053 1.00000
  Au3 Au 0.57720 0.70947 0.82702 1.00000
  Au4 Au 0.50000 0.00000 0.00000 1.00000
  Au5 Au 0.42280 0.29053 0.17298 1.00000
  Au6 Au 0.13227 0.88245 0.70947 1.00000
  Au7 Au 0.75018 0.17298 0.88245 1.00000