# generated using pymatgen
data_Na2Nd2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94418575
_cell_length_b   3.94418523
_cell_length_c   13.87220385
_cell_angle_alpha   98.17294369
_cell_angle_beta   98.17294582
_cell_angle_gamma   89.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Nd2MgTi3O10
_chemical_formula_sum   'Na2 Nd2 Mg1 Ti3 O10'
_cell_volume   211.39794531
_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  0.68878500  0.68878500  0.37757100  1.0
  Na  Na1  1  0.31121500  0.31121500  0.62242900  1.0
  Nd  Nd2  1  0.57210400  0.57210400  0.14420700  1.0
  Nd  Nd3  1  0.42789600  0.42789600  0.85579300  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti5  1  0.85446700  0.85446700  0.70893200  1.0
  Ti  Ti6  1  0.14553300  0.14553300  0.29106800  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.85703600  0.35703600  0.71407100  1.0
  O  O9  1  0.36436600  0.86436600  0.72873200  1.0
  O  O10  1  0.13563400  0.63563400  0.27126800  1.0
  O  O11  1  0.64296400  0.14296400  0.28592900  1.0
  O  O12  1  0.77927000  0.77927000  0.55853900  1.0
  O  O13  1  0.22073000  0.22073000  0.44146100  1.0
  O  O14  1  0.99938400  0.49938400  0.99876800  1.0
  O  O15  1  0.07186400  0.07186400  0.14372800  1.0
  O  O16  1  0.92813600  0.92813600  0.85627200  1.0
  O  O17  1  0.50061600  0.00061600  0.00123200  1.0