# generated using pymatgen
data_Sm2Rh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25726078
_cell_length_b   7.25726132
_cell_length_c   7.25726080
_cell_angle_alpha   60.00000235
_cell_angle_beta   59.99999989
_cell_angle_gamma   60.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Rh2O7
_chemical_formula_sum   'Sm4 Rh4 O14'
_cell_volume   270.27335866
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.62500000  0.12500000  0.62500000  1.0
  Sm  Sm1  1  0.62500000  0.62500000  0.62500000  1.0
  Sm  Sm2  1  0.12500000  0.62500000  0.62500000  1.0
  Sm  Sm3  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.20747569  0.20747569  0.79252431  1.0
  O  O9  1  0.20747569  0.79252431  0.20747569  1.0
  O  O10  1  0.79252431  0.79252431  0.20747569  1.0
  O  O11  1  0.04252431  0.45747569  0.04252431  1.0
  O  O12  1  0.45747569  0.04252431  0.04252431  1.0
  O  O13  1  0.20747569  0.79252431  0.79252431  1.0
  O  O14  1  0.75000000  0.75000000  0.75000000  1.0
  O  O15  1  0.79252431  0.20747569  0.20747569  1.0
  O  O16  1  0.04252431  0.45747569  0.45747569  1.0
  O  O17  1  0.50000000  0.50000000  0.50000000  1.0
  O  O18  1  0.45747569  0.04252431  0.45747569  1.0
  O  O19  1  0.04252431  0.04252431  0.45747569  1.0
  O  O20  1  0.45747569  0.45747569  0.04252431  1.0
  O  O21  1  0.79252431  0.20747569  0.79252431  1.0