# generated using pymatgen
data_NdSmRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28831717
_cell_length_b   7.29439155
_cell_length_c   7.28831686
_cell_angle_alpha   59.97242708
_cell_angle_beta   59.94113261
_cell_angle_gamma   59.97242266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmRh2O7
_chemical_formula_sum   'Nd2 Sm2 Rh4 O14'
_cell_volume   273.74993144
_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
  Nd  Nd0  1  0.12500000  0.12500000  0.12500000  1.0
  Nd  Nd1  1  0.12500000  0.62500000  0.12500000  1.0
  Sm  Sm2  1  0.62500000  0.12500000  0.12500000  1.0
  Sm  Sm3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.25291804  0.24708196  0.25291804  1.0
  O  O9  1  0.29362927  0.70637073  0.29362927  1.0
  O  O10  1  0.95623728  0.95662770  0.54570323  1.0
  O  O11  1  0.54372007  0.95627993  0.54372007  1.0
  O  O12  1  0.70429677  0.70856821  0.29376272  1.0
  O  O13  1  0.95623728  0.54143179  0.54570323  1.0
  O  O14  1  0.70627993  0.29372007  0.70627993  1.0
  O  O15  1  0.29376272  0.29337230  0.70429677  1.0
  O  O16  1  0.70429677  0.29337230  0.29376272  1.0
  O  O17  1  0.29376272  0.70856821  0.70429677  1.0
  O  O18  1  0.95637073  0.54362927  0.95637073  1.0
  O  O19  1  0.54570323  0.54143179  0.95623728  1.0
  O  O20  1  0.99708196  0.00291804  0.99708196  1.0
  O  O21  1  0.54570323  0.95662770  0.95623728  1.0