# generated using pymatgen
data_SmDyRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20372091
_cell_length_b   7.20372050
_cell_length_c   7.21569140
_cell_angle_alpha   59.94501846
_cell_angle_beta   59.94502033
_cell_angle_gamma   59.86883019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyRh2O7
_chemical_formula_sum   'Sm2 Dy2 Rh4 O14'
_cell_volume   264.29175551
_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  0.12500000  0.12500000  0.62500000  1.0
  Sm  Sm1  1  0.12500000  0.12500000  0.12500000  1.0
  Dy  Dy2  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70846239  0.70846239  0.29153761  1.0
  O  O9  1  0.29056517  0.29056517  0.70943483  1.0
  O  O10  1  0.70521264  0.29122404  0.71312442  1.0
  O  O11  1  0.29122404  0.70521264  0.29043891  1.0
  O  O12  1  0.29122404  0.70521264  0.71312442  1.0
  O  O13  1  0.70521264  0.29122404  0.29043891  1.0
  O  O14  1  0.54153761  0.54153761  0.95846239  1.0
  O  O15  1  0.95943483  0.95943483  0.54056517  1.0
  O  O16  1  0.54478736  0.95877596  0.53687558  1.0
  O  O17  1  0.95877596  0.54478736  0.95956109  1.0
  O  O18  1  0.95877596  0.54478736  0.53687558  1.0
  O  O19  1  0.54478736  0.95877596  0.95956109  1.0
  O  O20  1  0.25553432  0.25553432  0.24446568  1.0
  O  O21  1  0.99446568  0.99446568  0.00553432  1.0