# generated using pymatgen
data_Rb3SmIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09023805
_cell_length_b   6.09023961
_cell_length_c   14.69498671
_cell_angle_alpha   89.99994054
_cell_angle_beta   89.99996051
_cell_angle_gamma   120.00005833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3SmIr2O9
_chemical_formula_sum   'Rb6 Sm2 Ir4 O18'
_cell_volume   472.02850037
_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
  Rb  Rb0  1  0.33332717  0.66666784  0.10340383  1.0
  Rb  Rb1  1  0.99999404  0.00000668  0.24999961  1.0
  Rb  Rb2  1  0.33333271  0.66667348  0.39665039  1.0
  Rb  Rb3  1  0.66667146  0.33333155  0.60337877  1.0
  Rb  Rb4  1  0.00000502  0.99999489  0.74999734  1.0
  Rb  Rb5  1  0.66666755  0.33332924  0.89661611  1.0
  Sm  Sm6  1  0.99999812  0.99999762  0.99999951  1.0
  Sm  Sm7  1  0.00000194  0.00000199  0.49999518  1.0
  Ir  Ir8  1  0.66665985  0.33333587  0.15438388  1.0
  Ir  Ir9  1  0.66666739  0.33334067  0.34561070  1.0
  Ir  Ir10  1  0.33333814  0.66666392  0.65437914  1.0
  Ir  Ir11  1  0.33333519  0.66666347  0.84561837  1.0
  O  O12  1  0.81874795  0.63750694  0.08691266  1.0
  O  O13  1  0.81874753  0.18124135  0.08691156  1.0
  O  O14  1  0.36248497  0.18124696  0.08691469  1.0
  O  O15  1  0.53112378  0.06225632  0.25000024  1.0
  O  O16  1  0.93774737  0.46887652  0.24999586  1.0
  O  O17  1  0.53112587  0.46887633  0.24999739  1.0
  O  O18  1  0.81875388  0.18124957  0.41308729  1.0
  O  O19  1  0.36249170  0.18125683  0.41308842  1.0
  O  O20  1  0.81875606  0.63751327  0.41308542  1.0
  O  O21  1  0.18125745  0.36250227  0.58691243  1.0
  O  O22  1  0.63750055  0.81874188  0.58691252  1.0
  O  O23  1  0.18125787  0.81875192  0.58690900  1.0
  O  O24  1  0.46887352  0.53112176  0.75000225  1.0
  O  O25  1  0.06225111  0.53112515  0.75000236  1.0
  O  O26  1  0.46887899  0.93774823  0.75000255  1.0
  O  O27  1  0.18125244  0.81874783  0.91308136  1.0
  O  O28  1  0.63750829  0.81874800  0.91307797  1.0
  O  O29  1  0.18124609  0.36248866  0.91307822  1.0