# generated using pymatgen
data_CeRhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42012800
_cell_length_b   6.01737000
_cell_length_c   7.72623000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRhO3
_chemical_formula_sum   'Ce4 Rh4 O12'
_cell_volume   251.99033954
_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
  Ce  Ce0  1  0.03145700  0.41298800  0.25000000  1.0
  Ce  Ce1  1  0.96854300  0.58701200  0.75000000  1.0
  Ce  Ce2  1  0.53145700  0.08701200  0.75000000  1.0
  Ce  Ce3  1  0.46854300  0.91298800  0.25000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.32443000  0.18981600  0.06401300  1.0
  O  O9  1  0.67557000  0.81018400  0.93598700  1.0
  O  O10  1  0.82443000  0.31018400  0.93598700  1.0
  O  O11  1  0.67557000  0.81018400  0.56401300  1.0
  O  O12  1  0.17557000  0.68981600  0.06401300  1.0
  O  O13  1  0.32443000  0.18981600  0.43598700  1.0
  O  O14  1  0.17557000  0.68981600  0.43598700  1.0
  O  O15  1  0.82443000  0.31018400  0.56401300  1.0
  O  O16  1  0.63770100  0.55208400  0.25000000  1.0
  O  O17  1  0.36229900  0.44791600  0.75000000  1.0
  O  O18  1  0.13770100  0.94791600  0.75000000  1.0
  O  O19  1  0.86229900  0.05208400  0.25000000  1.0