# generated using pymatgen
data_Sr8Ru3RhO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46949562
_cell_length_b   5.46938242
_cell_length_c   13.47047747
_cell_angle_alpha   101.67923222
_cell_angle_beta   101.68732818
_cell_angle_gamma   90.00014665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Ru3RhO16
_chemical_formula_sum   'Sr8 Ru3 Rh1 O16'
_cell_volume   386.08826097
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.82468387  0.82527503  0.64795035  1.0
  Sr  Sr1  1  0.07426434  0.57389166  0.14819187  1.0
  Sr  Sr2  1  0.17543512  0.17528710  0.35204064  1.0
  Sr  Sr3  1  0.42587793  0.92624260  0.85181239  1.0
  Sr  Sr4  1  0.32469922  0.32461548  0.64796039  1.0
  Sr  Sr5  1  0.57435001  0.07435141  0.14913482  1.0
  Sr  Sr6  1  0.67535144  0.67478585  0.35204349  1.0
  Sr  Sr7  1  0.92538604  0.42545243  0.85086702  1.0
  Ru  Ru8  1  0.99988898  0.99998062  0.00000540  1.0
  Ru  Ru9  1  0.25003975  0.74997786  0.49999074  1.0
  Ru  Ru10  1  0.49998998  0.50004503  0.00001144  1.0
  Rh  Rh11  1  0.75007475  0.25000510  0.49998818  1.0
  O  O12  1  0.04624479  0.46266487  0.50002962  1.0
  O  O13  1  0.91959675  0.92059997  0.83992577  1.0
  O  O14  1  0.08000821  0.07919351  0.16004130  1.0
  O  O15  1  0.17204780  0.66984401  0.34183125  1.0
  O  O16  1  0.32797803  0.83006367  0.65819504  1.0
  O  O17  1  0.21368536  0.71371097  0.99975693  1.0
  O  O18  1  0.28604591  0.21390390  0.99998366  1.0
  O  O19  1  0.45392392  0.03727167  0.49999251  1.0
  O  O20  1  0.53782744  0.54660436  0.50092367  1.0
  O  O21  1  0.42061726  0.41998232  0.83995244  1.0
  O  O22  1  0.57952596  0.58022771  0.16004229  1.0
  O  O23  1  0.66839267  0.16982032  0.33793264  1.0
  O  O24  1  0.83185029  0.33033654  0.66208249  1.0
  O  O25  1  0.71368503  0.78615827  0.99992714  1.0
  O  O26  1  0.78622357  0.28631746  0.00030604  1.0
  O  O27  1  0.96230658  0.95338929  0.49908251  1.0