# generated using pymatgen
data_EuRhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36522390
_cell_length_b   5.75539092
_cell_length_c   7.72552875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuRhO3
_chemical_formula_sum   'Eu4 Rh4 O12'
_cell_volume   238.55630034
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.02267922  0.07306558  0.75000000  1.0
  Eu  Eu1  1  0.97732078  0.92693442  0.25000000  1.0
  Eu  Eu2  1  0.52267922  0.42693442  0.25000000  1.0
  Eu  Eu3  1  0.47732078  0.57306558  0.75000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  -0.00000000  1.0
  O  O8  1  0.18798378  0.80327514  0.55170095  1.0
  O  O9  1  0.89390015  0.46544179  0.75000000  1.0
  O  O10  1  0.39390015  0.03455821  0.25000000  1.0
  O  O11  1  0.68798378  0.69672486  0.44829905  1.0
  O  O12  1  0.81201622  0.19672486  0.05170095  1.0
  O  O13  1  0.31201622  0.30327514  0.94829905  1.0
  O  O14  1  0.60609985  0.96544179  0.75000000  1.0
  O  O15  1  0.31201622  0.30327514  0.55170095  1.0
  O  O16  1  0.10609985  0.53455821  0.25000000  1.0
  O  O17  1  0.81201622  0.19672486  0.44829905  1.0
  O  O18  1  0.18798378  0.80327514  0.94829905  1.0
  O  O19  1  0.68798378  0.69672486  0.05170095  1.0