# generated using pymatgen
data_Na2Nd2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64686210
_cell_length_b   3.64686210
_cell_length_c   17.08061818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Nd2MgTi2O8
_chemical_formula_sum   'Na2 Nd2 Mg1 Ti2 O8'
_cell_volume   227.16544380
_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  0.56105024  1.0
  Na  Na1  1  0.75000000  0.75000000  0.43894976  1.0
  Nd  Nd2  1  0.75000000  0.75000000  0.18752348  1.0
  Nd  Nd3  1  0.25000000  0.25000000  0.81247652  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.00000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.31995606  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.68004394  1.0
  O  O7  1  0.75000000  0.75000000  0.84216111  1.0
  O  O8  1  0.25000000  0.25000000  0.15783889  1.0
  O  O9  1  0.75000000  0.75000000  0.57548607  1.0
  O  O10  1  0.25000000  0.25000000  0.42451393  1.0
  O  O11  1  0.75000000  0.25000000  0.28653256  1.0
  O  O12  1  0.25000000  0.75000000  0.28668527  1.0
  O  O13  1  0.75000000  0.25000000  0.71346744  1.0
  O  O14  1  0.25000000  0.75000000  0.71331473  1.0