# CIF generated by HEAS from Alexandria entry agm017390096
data_agm017390096
_cell_length_a     9.59159
_cell_length_b     9.59159
_cell_length_c     9.59159
_cell_angle_alpha  123.97331
_cell_angle_beta   123.97331
_cell_angle_gamma  83.24562
_cell_volume       582.05111
_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
  Ce1 Ce 0.34352 0.34352 0.00000 1.00000
  Ce2 Ce 0.65648 0.65648 0.00000 1.00000
  Ce3 Ce 0.12741 0.73604 0.19858 1.00000
  Ce4 Ce 0.53746 0.92883 0.80142 1.00000
  Ce5 Ce 0.73604 0.53746 0.60863 1.00000
  Ce6 Ce 0.92883 0.12741 0.39137 1.00000
  Ce7 Ce 0.87259 0.26396 0.80142 1.00000
  Ce8 Ce 0.46254 0.07117 0.19858 1.00000
  Ce9 Ce 0.26396 0.46254 0.39137 1.00000
  Ce10 Ce 0.07117 0.87259 0.60863 1.00000
  As1 As 0.24851 0.12357 0.37208 1.00000
  As2 As 0.75149 0.87643 0.62792 1.00000
  As3 As 0.12357 0.75149 0.87506 1.00000
  As4 As 0.87643 0.24851 0.12494 1.00000
  As5 As 0.26691 0.41304 0.67995 1.00000
  As6 As 0.73309 0.58696 0.32005 1.00000
  As7 As 0.41304 0.73309 0.14613 1.00000
  As8 As 0.58696 0.26691 0.85387 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.00000 0.50000 1.00000
  O1 O 0.45350 0.35604 0.29964 1.00000
  O2 O 0.05640 0.15386 0.70036 1.00000
  O3 O 0.35604 0.05640 0.90254 1.00000
  O4 O 0.15386 0.45350 0.09746 1.00000
  O5 O 0.54650 0.64396 0.70036 1.00000
  O6 O 0.94360 0.84614 0.29964 1.00000
  O7 O 0.64396 0.94360 0.09746 1.00000
  O8 O 0.84614 0.54650 0.90254 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000