# generated using pymatgen
data_Na2Sm2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62900368
_cell_length_b   3.62900368
_cell_length_c   16.86336203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sm2MgTi2O8
_chemical_formula_sum   'Na2 Sm2 Mg1 Ti2 O8'
_cell_volume   222.08487440
_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
  Na  Na0  1  0.25000000  0.25000000  0.56086660  1.0
  Na  Na1  1  0.75000000  0.75000000  0.43913340  1.0
  Sm  Sm2  1  0.75000000  0.75000000  0.18498299  1.0
  Sm  Sm3  1  0.25000000  0.25000000  0.81501701  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.00000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.31711077  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.68288923  1.0
  O  O7  1  0.75000000  0.75000000  0.84537430  1.0
  O  O8  1  0.25000000  0.25000000  0.15462570  1.0
  O  O9  1  0.75000000  0.75000000  0.57682348  1.0
  O  O10  1  0.25000000  0.25000000  0.42317652  1.0
  O  O11  1  0.75000000  0.25000000  0.28283599  1.0
  O  O12  1  0.25000000  0.75000000  0.28266646  1.0
  O  O13  1  0.75000000  0.25000000  0.71716401  1.0
  O  O14  1  0.25000000  0.75000000  0.71733354  1.0