# CIF generated by HEAS from Alexandria entry agm005158352
data_agm005158352
_cell_length_a     4.55446
_cell_length_b     10.08055
_cell_length_c     14.21585
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.05600
_cell_volume       635.79837
_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 0.34941 0.69883 0.01868 1.00000
  Ba2 Ba 0.69033 0.38067 0.87649 1.00000
  Ba3 Ba 0.49640 0.99279 0.76539 1.00000
  Ba4 Ba 0.29496 0.58992 0.67578 1.00000
  Ba5 Ba 0.95728 0.91456 0.50502 1.00000
  Ba6 Ba 0.65059 0.30117 0.51868 1.00000
  Ba7 Ba 0.30967 0.61933 0.37649 1.00000
  Ba8 Ba 0.50360 0.00721 0.26539 1.00000
  Ba9 Ba 0.70504 0.41008 0.17578 1.00000
  Ba10 Ba 0.04272 0.08544 0.00502 1.00000
  H1 H 0.55728 0.11457 0.92158 1.00000
  H2 H 0.44272 0.88543 0.42158 1.00000
  Rh1 Rh 0.80429 0.60857 0.52791 1.00000
  Rh2 Rh 0.19571 0.39143 0.02791 1.00000
  Au1 Au 0.87798 0.75596 0.83591 1.00000
  Au2 Au 0.11466 0.22931 0.69721 1.00000
  Au3 Au 0.12202 0.24404 0.33591 1.00000
  Au4 Au 0.88534 0.77069 0.19721 1.00000