# CIF generated by HEAS from Alexandria entry agm005754064
data_agm005754064
_cell_length_a     6.97501
_cell_length_b     7.72952
_cell_length_c     9.80652
_cell_angle_alpha  107.98784
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       502.86196
_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
  Rh1 Rh 0.31197 0.93454 0.93310 1.00000
  Rh2 Rh 0.68803 0.06546 0.06690 1.00000
  Rh3 Rh 0.81197 0.56546 0.56690 1.00000
  Rh4 Rh 0.18803 0.43454 0.43310 1.00000
  Pb1 Pb 0.33602 0.15460 0.22004 1.00000
  Pb2 Pb 0.66398 0.84540 0.77996 1.00000
  Pb3 Pb 0.83602 0.34540 0.27996 1.00000
  Pb4 Pb 0.16398 0.65460 0.72004 1.00000
  Pb5 Pb 0.99731 0.80878 0.07274 1.00000
  Pb6 Pb 0.00269 0.19122 0.92726 1.00000
  Pb7 Pb 0.49731 0.69122 0.42726 1.00000
  Pb8 Pb 0.50269 0.30878 0.57274 1.00000
  Pb9 Pb 0.51615 0.72004 0.07115 1.00000
  Pb10 Pb 0.48385 0.27996 0.92885 1.00000
  Pb11 Pb 0.01615 0.77996 0.42885 1.00000
  Pb12 Pb 0.98385 0.22004 0.57115 1.00000
  Au1 Au 0.69422 0.99129 0.34193 1.00000
  Au2 Au 0.30578 0.00871 0.65807 1.00000
  Au3 Au 0.19422 0.50871 0.15807 1.00000
  Au4 Au 0.80578 0.49129 0.84193 1.00000