# generated using pymatgen
data_SmYRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20638615
_cell_length_b   7.20638699
_cell_length_c   7.20638529
_cell_angle_alpha   119.82729632
_cell_angle_beta   120.18444038
_cell_angle_gamma   89.99011419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYRh2O7
_chemical_formula_sum   'Sm2 Y2 Rh4 O14'
_cell_volume   264.60240439
_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  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.86943844  0.61943844  0.25000000  1.0
  O  O9  1  0.13056156  0.38056156  0.75000000  1.0
  O  O10  1  0.83441569  0.08441569  0.75000000  1.0
  O  O11  1  0.41683684  0.66683684  0.75000000  1.0
  O  O12  1  0.83368680  0.66568219  0.74594628  1.0
  O  O13  1  0.41973592  0.08774152  0.75405372  1.0
  O  O14  1  0.83368680  0.08774152  0.16800560  1.0
  O  O15  1  0.41973592  0.66568219  0.33199440  1.0
  O  O16  1  0.16558431  0.91558431  0.25000000  1.0
  O  O17  1  0.58316316  0.33316316  0.25000000  1.0
  O  O18  1  0.16631320  0.33431781  0.25405372  1.0
  O  O19  1  0.58026408  0.91225848  0.24594628  1.0
  O  O20  1  0.16631320  0.91225848  0.83199440  1.0
  O  O21  1  0.58026408  0.33431781  0.66800560  1.0