# generated using pymatgen
data_Sr2Rh3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53141845
_cell_length_b   6.53141807
_cell_length_c   5.30153137
_cell_angle_alpha   72.44534255
_cell_angle_beta   72.44533872
_cell_angle_gamma   56.87836569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Rh3O8
_chemical_formula_sum   'Sr2 Rh3 O8'
_cell_volume   177.92083995
_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  0.72215575  0.72215575  0.33032809  1.0
  Sr  Sr1  1  0.27784425  0.27784425  0.66967191  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.74518886  0.25481114  0.00000000  1.0
  Rh  Rh4  1  0.25481114  0.74518886  1.00000000  1.0
  O  O5  1  0.40033416  0.40033416  0.96362730  1.0
  O  O6  1  0.59966584  0.59966584  0.03637270  1.0
  O  O7  1  0.90507565  0.90507565  0.90711179  1.0
  O  O8  1  0.09492435  0.09492435  0.09288821  1.0
  O  O9  1  0.31675947  0.87844659  0.61130874  1.0
  O  O10  1  0.87844659  0.31675947  0.61130874  1.0
  O  O11  1  0.12155341  0.68324053  0.38869126  1.0
  O  O12  1  0.68324053  0.12155341  0.38869126  1.0