# generated using pymatgen
data_K2Na2Sm2MgNb2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64756111
_cell_length_b   5.64756111
_cell_length_c   9.38970983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Na2Sm2MgNb2O10
_chemical_formula_sum   'K2 Na2 Sm2 Mg1 Nb2 O10'
_cell_volume   299.48429260
_cell_formula_units_Z   1
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
  K  K0  1  0.25000000  0.75000000  0.94928402  1.0
  K  K1  1  0.75000000  0.25000000  0.94928402  1.0
  Na  Na2  1  0.75000000  0.75000000  0.15646565  1.0
  Na  Na3  1  0.25000000  0.25000000  0.76937591  1.0
  Sm  Sm4  1  0.75000000  0.25000000  0.52890763  1.0
  Sm  Sm5  1  0.25000000  0.75000000  0.52890763  1.0
  Mg  Mg6  1  0.75000000  0.75000000  0.40581475  1.0
  Nb  Nb7  1  0.25000000  0.25000000  0.28460611  1.0
  Nb  Nb8  1  0.75000000  0.75000000  0.72124861  1.0
  O  O9  1  0.75000000  0.75000000  0.93360695  1.0
  O  O10  1  0.50537041  0.99462959  0.68067465  1.0
  O  O11  1  0.01004266  0.48995734  0.35268066  1.0
  O  O12  1  0.50537041  0.50537041  0.68067465  1.0
  O  O13  1  0.99462959  0.50537041  0.68067465  1.0
  O  O14  1  0.99462959  0.99462959  0.68067465  1.0
  O  O15  1  0.01004266  0.01004266  0.35268066  1.0
  O  O16  1  0.48995734  0.48995734  0.35268066  1.0
  O  O17  1  0.25000000  0.25000000  0.08438948  1.0
  O  O18  1  0.48995734  0.01004266  0.35268066  1.0