# CIF generated by HEAS from Alexandria entry agm003237456
data_agm003237456
_cell_length_a     5.44935
_cell_length_b     6.28549
_cell_length_c     11.35842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       389.04695
_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
  Sr1 Sr 0.14354 0.00000 0.50000 1.00000
  Sr2 Sr 0.46302 0.00000 0.00000 1.00000
  Sr3 Sr 0.53698 0.50000 0.50000 1.00000
  Sr4 Sr 0.85646 0.50000 0.00000 1.00000
  Rh1 Rh 0.50238 0.00000 0.74367 1.00000
  Rh2 Rh 0.50238 0.00000 0.25633 1.00000
  Rh3 Rh 0.00000 0.75000 0.75000 1.00000
  Rh4 Rh 0.00000 0.75000 0.25000 1.00000
  Rh5 Rh 0.49762 0.50000 0.75633 1.00000
  Rh6 Rh 0.49762 0.50000 0.24367 1.00000
  Rh7 Rh 0.00000 0.25000 0.25000 1.00000
  Rh8 Rh 0.00000 0.25000 0.75000 1.00000
  O1 O 0.17146 0.00000 0.16475 1.00000
  O2 O 0.83697 0.00000 0.65761 1.00000
  O3 O 0.83697 0.00000 0.34239 1.00000
  O4 O 0.17146 0.00000 0.83525 1.00000
  O5 O 0.66598 0.75421 0.15601 1.00000
  O6 O 0.33402 0.74579 0.34399 1.00000
  O7 O 0.33402 0.74579 0.65601 1.00000
  O8 O 0.66598 0.75421 0.84399 1.00000
  O9 O 0.16303 0.50000 0.15761 1.00000
  O10 O 0.16303 0.50000 0.84239 1.00000
  O11 O 0.82854 0.50000 0.33525 1.00000
  O12 O 0.82854 0.50000 0.66475 1.00000
  O13 O 0.66598 0.24579 0.15601 1.00000
  O14 O 0.33402 0.25421 0.34399 1.00000
  O15 O 0.33402 0.25421 0.65601 1.00000
  O16 O 0.66598 0.24579 0.84399 1.00000