# generated using pymatgen
data_Sr6(RhO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99900342
_cell_length_b   7.99900342
_cell_length_c   5.65614900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6(RhO3)5
_chemical_formula_sum   'Sr6 Rh5 O15'
_cell_volume   313.41751237
_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  0.68274600  0.31725400  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.68274600  0.68274600  1.0
  Sr  Sr2  1  0.31725400  0.00000000  0.31725400  1.0
  Sr  Sr3  1  0.85279900  0.14720100  0.50000000  1.0
  Sr  Sr4  1  0.50000000  0.85279900  0.85279900  1.0
  Sr  Sr5  1  0.14720100  0.50000000  0.14720100  1.0
  Rh  Rh6  1  0.90325000  0.90325000  0.09675000  1.0
  Rh  Rh7  1  0.09675000  0.09675000  0.90325000  1.0
  Rh  Rh8  1  0.70745500  0.70745500  0.29254500  1.0
  Rh  Rh9  1  0.29254500  0.29254500  0.70745500  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.56704100  0.26945600  0.65616700  1.0
  O  O12  1  0.26945600  0.34383300  0.43295900  1.0
  O  O13  1  0.34383300  0.56704100  0.73054400  1.0
  O  O14  1  0.65616700  0.73054400  0.56704100  1.0
  O  O15  1  0.73054400  0.43295900  0.34383300  1.0
  O  O16  1  0.43295900  0.65616700  0.26945600  1.0
  O  O17  1  0.83514200  0.00000000  0.83514200  1.0
  O  O18  1  0.00000000  0.16485800  0.16485800  1.0
  O  O19  1  0.16485800  0.83514200  0.00000000  1.0
  O  O20  1  0.01738500  0.34783500  0.78856300  1.0
  O  O21  1  0.34783500  0.21143700  0.98261500  1.0
  O  O22  1  0.98261500  0.78856300  0.34783500  1.0
  O  O23  1  0.65216500  0.98261500  0.21143700  1.0
  O  O24  1  0.78856300  0.65216500  0.01738500  1.0
  O  O25  1  0.21143700  0.01738500  0.65216500  1.0