# generated using pymatgen
data_Sr2ScRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61687771
_cell_length_b   5.65896108
_cell_length_c   9.77837221
_cell_angle_alpha   54.52601751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ScRhO6
_chemical_formula_sum   'Sr4 Sc2 Rh2 O12'
_cell_volume   253.11907472
_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  0.48527442  0.75154770  0.25054117  1.0
  Sr  Sr1  1  0.51472558  0.24845230  0.74945883  1.0
  Sr  Sr2  1  0.98527442  0.24845230  0.24945883  1.0
  Sr  Sr3  1  0.01472558  0.75154770  0.75054117  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.72136322  0.21223636  0.02462903  1.0
  O  O9  1  0.27863678  0.78776364  0.97537097  1.0
  O  O10  1  0.22136322  0.78776364  0.47537097  1.0
  O  O11  1  0.77863678  0.21223636  0.52462903  1.0
  O  O12  1  0.00327871  0.69384040  0.25787585  1.0
  O  O13  1  0.99672129  0.30615960  0.74212415  1.0
  O  O14  1  0.50327871  0.30615960  0.24212415  1.0
  O  O15  1  0.49672129  0.69384040  0.75787585  1.0
  O  O16  1  0.23543835  0.25443560  0.02495436  1.0
  O  O17  1  0.76456165  0.74556440  0.97504564  1.0
  O  O18  1  0.73543835  0.74556440  0.47504564  1.0
  O  O19  1  0.26456165  0.25443560  0.52495436  1.0