# generated using pymatgen
data_Na2La2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94019000
_cell_length_b   3.94019000
_cell_length_c   12.21478400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La2MgTi2O8
_chemical_formula_sum   'Na2 La2 Mg1 Ti2 O8'
_cell_volume   189.63570932
_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  0.63598500  1.0
  Na  Na1  1  0.75000000  0.75000000  0.36401500  1.0
  La  La2  1  0.75000000  0.75000000  0.10963100  1.0
  La  La3  1  0.25000000  0.25000000  0.89036900  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.26622100  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.73377900  1.0
  O  O7  1  0.75000000  0.75000000  0.91900800  1.0
  O  O8  1  0.25000000  0.25000000  0.08099200  1.0
  O  O9  1  0.75000000  0.75000000  0.56629400  1.0
  O  O10  1  0.25000000  0.25000000  0.43370600  1.0
  O  O11  1  0.75000000  0.25000000  0.24368000  1.0
  O  O12  1  0.25000000  0.75000000  0.26083300  1.0
  O  O13  1  0.75000000  0.25000000  0.75632000  1.0
  O  O14  1  0.25000000  0.75000000  0.73916700  1.0