# generated using pymatgen
data_Na2Sm2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92682907
_cell_length_b   3.92682918
_cell_length_c   13.84477192
_cell_angle_alpha   98.15296171
_cell_angle_beta   98.15296193
_cell_angle_gamma   89.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sm2MgTi3O10
_chemical_formula_sum   'Na2 Sm2 Mg1 Ti3 O10'
_cell_volume   209.14853078
_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  0.68866500  0.68866500  0.37732900  1.0
  Na  Na1  1  0.31133500  0.31133500  0.62267100  1.0
  Sm  Sm2  1  0.57223500  0.57223500  0.14446900  1.0
  Sm  Sm3  1  0.42776500  0.42776500  0.85553100  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti5  1  0.85517300  0.85517300  0.71034500  1.0
  Ti  Ti6  1  0.14482700  0.14482700  0.28965500  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.85824100  0.35824200  0.71648300  1.0
  O  O9  1  0.36539400  0.86539300  0.73078700  1.0
  O  O10  1  0.13460700  0.63460700  0.26921300  1.0
  O  O11  1  0.64175900  0.14175900  0.28351700  1.0
  O  O12  1  0.77952500  0.77952500  0.55905000  1.0
  O  O13  1  0.22047500  0.22047500  0.44095000  1.0
  O  O14  1  0.99928200  0.49928200  0.99856400  1.0
  O  O15  1  0.07158700  0.07158700  0.14317200  1.0
  O  O16  1  0.92841300  0.92841300  0.85682800  1.0
  O  O17  1  0.50071800  0.00071800  0.00143600  1.0