# CIF generated by HEAS from Alexandria entry agm008613639
data_agm008613639
_cell_length_a     6.98912
_cell_length_b     6.98912
_cell_length_c     6.92288
_cell_angle_alpha  87.62905
_cell_angle_beta   87.62905
_cell_angle_gamma  88.69190
_cell_volume       337.51355
_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 0.87930 0.12070 0.00000 1.00000
  Sr2 Sr 0.38607 0.24985 0.13686 1.00000
  Sr3 Sr 0.75015 0.61393 0.86314 1.00000
  Sr4 Sr 0.25487 0.39718 0.62708 1.00000
  Sr5 Sr 0.60282 0.74513 0.37292 1.00000
  La1 La 0.23661 0.76339 0.00000 1.00000
  La2 La 0.78068 0.21932 0.50000 1.00000
  Rh1 Rh 0.99596 0.50252 0.24214 1.00000
  Rh2 Rh 0.49748 0.00404 0.75786 1.00000
  O1 O 0.28596 0.56746 0.28664 1.00000
  O2 O 0.43254 0.71404 0.71336 1.00000
  O3 O 0.71846 0.41212 0.19723 1.00000
  O4 O 0.58788 0.28154 0.80277 1.00000
  O5 O 0.06391 0.22454 0.30084 1.00000
  O6 O 0.77546 0.93609 0.69916 1.00000
  O7 O 0.07782 0.46278 0.95357 1.00000
  O8 O 0.53722 0.92218 0.04643 1.00000
  O9 O 0.90525 0.52636 0.52899 1.00000
  O10 O 0.47364 0.09475 0.47101 1.00000
  O11 O 0.22038 0.08095 0.84451 1.00000
  O12 O 0.91905 0.77962 0.15549 1.00000