# generated using pymatgen
data_Na2La2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95708099
_cell_length_b   3.95708178
_cell_length_c   13.92120593
_cell_angle_alpha   98.17078640
_cell_angle_beta   98.17078890
_cell_angle_gamma   89.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La2MgTi3O10
_chemical_formula_sum   'Na2 La2 Mg1 Ti3 O10'
_cell_volume   213.53656635
_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  0.68964800  0.68964800  0.37929600  1.0
  Na  Na1  1  0.31035200  0.31035200  0.62070400  1.0
  La  La2  1  0.57279200  0.57279200  0.14558400  1.0
  La  La3  1  0.42720800  0.42720800  0.85441600  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti5  1  0.85354700  0.85354700  0.70709500  1.0
  Ti  Ti6  1  0.14645300  0.14645300  0.29290500  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.86265200  0.36265200  0.72530500  1.0
  O  O9  1  0.35526700  0.85526700  0.71053500  1.0
  O  O10  1  0.14473300  0.64473300  0.28946500  1.0
  O  O11  1  0.63734800  0.13734800  0.27469500  1.0
  O  O12  1  0.77883800  0.77883800  0.55767500  1.0
  O  O13  1  0.22116200  0.22116200  0.44232500  1.0
  O  O14  1  0.00002700  0.50002700  0.00005400  1.0
  O  O15  1  0.07244800  0.07244800  0.14489500  1.0
  O  O16  1  0.92755200  0.92755200  0.85510500  1.0
  O  O17  1  0.49997300  0.99997300  0.99994600  1.0