# CIF generated by HEAS from Alexandria entry agm040841528
data_agm040841528
_cell_length_a     15.84402
_cell_length_b     15.11131
_cell_length_c     8.63848
_cell_angle_alpha  78.52429
_cell_angle_beta   69.17785
_cell_angle_gamma  32.29787
_cell_volume       1011.37143
_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 0.65264 0.16164 0.88624 1.00000
  Ba2 Ba 0.16164 0.65264 0.29948 1.00000
  Ba3 Ba 0.59736 0.08836 0.36376 1.00000
  Ba4 Ba 0.08836 0.59736 0.95052 1.00000
  Ba5 Ba 0.44799 0.05201 0.05201 1.00000
  Ba6 Ba 0.05201 0.44799 0.44799 1.00000
  Ba7 Ba 0.95052 0.36376 0.08836 1.00000
  Ba8 Ba 0.36376 0.95052 0.59736 1.00000
  Ba9 Ba 0.29948 0.88624 0.16164 1.00000
  Ba10 Ba 0.88624 0.29948 0.65264 1.00000
  Ba11 Ba 0.80201 0.19799 0.19799 1.00000
  Ba12 Ba 0.19799 0.80201 0.80201 1.00000
  Rh1 Rh 0.91592 0.91592 0.08408 1.00000
  Rh2 Rh 0.33408 0.33408 0.16592 1.00000
  Rh3 Rh 0.16592 0.16592 0.33408 1.00000
  Rh4 Rh 0.08408 0.08408 0.91592 1.00000
  I1 I 0.99315 0.99315 0.50685 1.00000
  I2 I 0.42288 0.42288 0.57712 1.00000
  I3 I 0.82712 0.82712 0.67288 1.00000
  I4 I 0.25685 0.25685 0.74315 1.00000
  I5 I 0.74315 0.74315 0.25685 1.00000
  I6 I 0.67288 0.67288 0.82712 1.00000
  I7 I 0.57712 0.57712 0.42288 1.00000
  I8 I 0.50685 0.50685 0.99315 1.00000