# generated using pymatgen
data_Sr6(RhO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07864129
_cell_length_b   7.07864129
_cell_length_c   7.07864165
_cell_angle_alpha   86.38834472
_cell_angle_beta   86.38834472
_cell_angle_gamma   86.38835405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6(RhO3)5
_chemical_formula_sum   'Sr6 Rh5 O15'
_cell_volume   352.66229525
_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  0.31986423  0.68013577  0.00000000  1.0
  Sr  Sr1  1  0.68013577  0.00000000  0.31986423  1.0
  Sr  Sr2  1  -0.00000000  0.31986423  0.68013577  1.0
  Sr  Sr3  1  0.14540408  0.85459592  0.50000000  1.0
  Sr  Sr4  1  0.85459592  0.50000000  0.14540408  1.0
  Sr  Sr5  1  0.50000000  0.14540408  0.85459592  1.0
  Rh  Rh6  1  0.90448013  0.90448013  0.90448013  1.0
  Rh  Rh7  1  0.09551987  0.09551987  0.09551987  1.0
  Rh  Rh8  1  0.70958668  0.70958668  0.70958668  1.0
  Rh  Rh9  1  0.29041332  0.29041332  0.29041332  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.26396652  0.56256107  0.34766022  1.0
  O  O12  1  0.34766022  0.26396652  0.56256107  1.0
  O  O13  1  0.56256107  0.34766022  0.26396652  1.0
  O  O14  1  0.73603348  0.65233978  0.43743893  1.0
  O  O15  1  0.43743893  0.73603348  0.65233978  1.0
  O  O16  1  0.65233978  0.43743893  0.73603348  1.0
  O  O17  1  0.00000000  0.83462558  0.16537442  1.0
  O  O18  1  0.16537442  -0.00000000  0.83462558  1.0
  O  O19  1  0.83462558  0.16537442  0.00000000  1.0
  O  O20  1  0.34686248  0.01531695  0.20714421  1.0
  O  O21  1  0.20714421  0.34686248  0.01531695  1.0
  O  O22  1  0.79285579  0.98468305  0.65313752  1.0
  O  O23  1  0.98468305  0.65313752  0.79285579  1.0
  O  O24  1  0.65313752  0.79285579  0.98468305  1.0
  O  O25  1  0.01531695  0.20714421  0.34686248  1.0