# generated using pymatgen
data_Na2La2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92270290
_cell_length_b   3.92270331
_cell_length_c   16.13964604
_cell_angle_alpha   96.98005384
_cell_angle_beta   96.98005483
_cell_angle_gamma   89.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La2MgTi3O10
_chemical_formula_sum   'Na2 La2 Mg1 Ti3 O10'
_cell_volume   244.65527439
_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  0.71565900  0.71565900  0.43131800  1.0
  Na  Na1  1  0.28434100  0.28434100  0.56868200  1.0
  La  La2  1  0.59609700  0.59609700  0.19219500  1.0
  La  La3  1  0.40390300  0.40390300  0.80780500  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.84313900  0.84313900  0.68627900  1.0
  Ti  Ti6  1  0.15686100  0.15686100  0.31372100  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.85816500  0.35816500  0.71633000  1.0
  O  O9  1  0.35816500  0.85816500  0.71633000  1.0
  O  O10  1  0.14183500  0.64183500  0.28367000  1.0
  O  O11  1  0.64183500  0.14183500  0.28367000  1.0
  O  O12  1  0.78790000  0.78790000  0.57579900  1.0
  O  O13  1  0.21210000  0.21210000  0.42420100  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.06836300  0.06836300  0.13672700  1.0
  O  O16  1  0.93163700  0.93163700  0.86327300  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0