# generated using pymatgen
data_Na2Nd2MgTi3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91529376
_cell_length_b   3.91529366
_cell_length_c   16.01082153
_cell_angle_alpha   97.02314609
_cell_angle_beta   97.02314867
_cell_angle_gamma   89.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Nd2MgTi3O10
_chemical_formula_sum   'Na2 Nd2 Mg1 Ti3 O10'
_cell_volume   241.74113087
_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  0.71576600  0.71576600  0.43153300  1.0
  Na  Na1  1  0.28423400  0.28423400  0.56846700  1.0
  Nd  Nd2  1  0.59666400  0.59666400  0.19332800  1.0
  Nd  Nd3  1  0.40333600  0.40333600  0.80667200  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.84407500  0.84407500  0.68815000  1.0
  Ti  Ti6  1  0.15592500  0.15592500  0.31185000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.85916300  0.35916300  0.71832400  1.0
  O  O9  1  0.35916300  0.85916300  0.71832400  1.0
  O  O10  1  0.14083700  0.64083700  0.28167600  1.0
  O  O11  1  0.64083700  0.14083700  0.28167600  1.0
  O  O12  1  0.78836800  0.78836800  0.57673600  1.0
  O  O13  1  0.21163200  0.21163200  0.42326400  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.06727200  0.06727200  0.13454400  1.0
  O  O16  1  0.93272800  0.93272800  0.86545600  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0