# generated using pymatgen
data_Sr4ScRhO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60761931
_cell_length_b   5.60761962
_cell_length_c   13.28707847
_cell_angle_alpha   102.30248976
_cell_angle_beta   102.30248892
_cell_angle_gamma   89.45586874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4ScRhO8
_chemical_formula_sum   'Sr8 Sc2 Rh2 O16'
_cell_volume   398.56631891
_cell_formula_units_Z   2
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  0.82415409  0.82397149  0.64491759  1.0
  Sr  Sr1  1  0.07397149  0.57415409  0.14491759  1.0
  Sr  Sr2  1  0.17910030  0.17881511  0.35507574  1.0
  Sr  Sr3  1  0.42881511  0.92910030  0.85507574  1.0
  Sr  Sr4  1  0.32102126  0.32154242  0.64499312  1.0
  Sr  Sr5  1  0.57154242  0.07102126  0.14499312  1.0
  Sr  Sr6  1  0.67596287  0.67630083  0.35500534  1.0
  Sr  Sr7  1  0.92630083  0.42596287  0.85500534  1.0
  Sc  Sc8  1  0.00009878  0.00001125  0.00000071  1.0
  Sc  Sc9  1  0.25001125  0.75009878  0.50000071  1.0
  Rh  Rh10  1  0.50024970  0.50018935  0.00000319  1.0
  Rh  Rh11  1  0.75018935  0.25024970  0.50000319  1.0
  O  O12  1  0.99480685  0.49250366  0.49974142  1.0
  O  O13  1  0.91159594  0.92243946  0.83450215  1.0
  O  O14  1  0.08651705  0.07643347  0.16549710  1.0
  O  O15  1  0.17243946  0.66159594  0.33450215  1.0
  O  O16  1  0.32643347  0.83651705  0.66549710  1.0
  O  O17  1  0.25667752  0.73852636  0.99756795  1.0
  O  O18  1  0.25758199  0.25513848  0.00031148  1.0
  O  O19  1  0.50513848  0.00758199  0.50031148  1.0
  O  O20  1  0.51150715  0.49334536  0.50238136  1.0
  O  O21  1  0.42227240  0.41887480  0.84139539  1.0
  O  O22  1  0.57857018  0.58179287  0.15860948  1.0
  O  O23  1  0.66887480  0.17227240  0.34139539  1.0
  O  O24  1  0.83179287  0.32857018  0.65860948  1.0
  O  O25  1  0.74250366  0.74480685  0.99974142  1.0
  O  O26  1  0.74334536  0.26150715  0.00238136  1.0
  O  O27  1  0.98852636  0.00667752  0.49756795  1.0