# generated using pymatgen
data_Na2Sm2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91534206
_cell_length_b   3.91534236
_cell_length_c   15.88330412
_cell_angle_alpha   97.07990153
_cell_angle_beta   97.07990318
_cell_angle_gamma   89.99999214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sm2MgTi3O10
_chemical_formula_sum   'Na2 Sm2 Mg1 Ti3 O10'
_cell_volume   239.76206040
_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  0.71604200  0.71604200  0.43208300  1.0
  Na  Na1  1  0.28395800  0.28395800  0.56791700  1.0
  Sm  Sm2  1  0.59711400  0.59711400  0.19422800  1.0
  Sm  Sm3  1  0.40288600  0.40288600  0.80577200  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.84541800  0.84541800  0.69083500  1.0
  Ti  Ti6  1  0.15458200  0.15458200  0.30916500  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.86034400  0.36034500  0.72068900  1.0
  O  O9  1  0.36034500  0.86034400  0.72068900  1.0
  O  O10  1  0.13965600  0.63965600  0.27931100  1.0
  O  O11  1  0.63965600  0.13965600  0.27931100  1.0
  O  O12  1  0.78913700  0.78913700  0.57827500  1.0
  O  O13  1  0.21086300  0.21086300  0.42172500  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.06728300  0.06728300  0.13456500  1.0
  O  O16  1  0.93271700  0.93271700  0.86543500  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0