# generated using pymatgen
data_Na2La2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74331632
_cell_length_b   3.74331632
_cell_length_c   15.61771022
_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   218.84186931
_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  0.56583811  1.0
  Na  Na1  1  0.75000000  0.75000000  0.43416189  1.0
  La  La2  1  0.75000000  0.75000000  0.16028719  1.0
  La  La3  1  0.25000000  0.25000000  0.83971281  1.0
  Mg  Mg4  1  0.25000000  0.75000000  -0.00000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.30190724  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.69809276  1.0
  O  O7  1  0.75000000  0.75000000  0.92772257  1.0
  O  O8  1  0.25000000  0.25000000  0.07227743  1.0
  O  O9  1  0.75000000  0.75000000  0.58324131  1.0
  O  O10  1  0.25000000  0.25000000  0.41675869  1.0
  O  O11  1  0.75000000  0.25000000  0.25477052  1.0
  O  O12  1  0.25000000  0.75000000  0.25341912  1.0
  O  O13  1  0.75000000  0.25000000  0.74522948  1.0
  O  O14  1  0.25000000  0.75000000  0.74658088  1.0