# CIF generated by HEAS from Alexandria entry agm006114875
data_agm006114875
_cell_length_a     3.11357
_cell_length_b     7.62106
_cell_length_c     7.48709
_cell_angle_alpha  101.80202
_cell_angle_beta   102.00103
_cell_angle_gamma  90.00000
_cell_volume       169.93443
_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
  B1 B 0.29977 0.66260 0.59953 1.00000
  B2 B 0.70022 0.33738 0.40045 1.00000
  B3 B 0.34459 0.01876 0.68917 1.00000
  B4 B 0.65544 0.98126 0.31087 1.00000
  B5 B 0.99999 0.99999 0.99997 1.00000
  Rh1 Rh 0.23364 0.16234 0.46728 1.00000
  Rh2 Rh 0.76637 0.83766 0.53274 1.00000
  Rh3 Rh 0.16594 0.49662 0.33187 1.00000
  Rh4 Rh 0.83406 0.50340 0.66811 1.00000
  Rh5 Rh 0.09671 0.81731 0.19341 1.00000
  Rh6 Rh 0.90330 0.18271 0.80660 1.00000
  Rh7 Rh 0.43575 0.82995 0.87149 1.00000
  Rh8 Rh 0.56424 0.17001 0.12848 1.00000
  Au1 Au 0.50000 0.50001 0.00001 1.00000