# generated using pymatgen
data_SmErRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18213827
_cell_length_b   7.20365630
_cell_length_c   7.18213832
_cell_angle_alpha   59.92253199
_cell_angle_beta   59.78990468
_cell_angle_gamma   59.92253222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErRh2O7
_chemical_formula_sum   'Sm2 Er2 Rh4 O14'
_cell_volume   262.02533598
_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  0.62500000  0.12500000  1.0
  Sm  Sm1  1  0.12500000  0.12500000  0.12500000  1.0
  Er  Er2  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.62500000  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  0.99269310  0.00726046  0.99269310  1.0
  O  O9  1  0.54585701  0.96033909  0.95949997  1.0
  O  O10  1  0.70405190  0.71585948  0.29047073  1.0
  O  O11  1  0.70901504  0.29089197  0.70901504  1.0
  O  O12  1  0.54594810  0.53414052  0.95952927  1.0
  O  O13  1  0.29000765  0.71003793  0.29000765  1.0
  O  O14  1  0.29047073  0.71585948  0.70405190  1.0
  O  O15  1  0.95999235  0.53996207  0.95999235  1.0
  O  O16  1  0.25730690  0.24273954  0.25730690  1.0
  O  O17  1  0.29050003  0.28966091  0.70414299  1.0
  O  O18  1  0.54098496  0.95910803  0.54098496  1.0
  O  O19  1  0.95949997  0.96033909  0.54585701  1.0
  O  O20  1  0.95952927  0.53414052  0.54594810  1.0
  O  O21  1  0.70414299  0.28966091  0.29050003  1.0