# generated using pymatgen
data_Na2Nd2MgTi2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91824900
_cell_length_b   3.91824900
_cell_length_c   12.17512700
_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   186.92077067
_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  0.63579900  1.0
  Na  Na1  1  0.75000000  0.75000000  0.36420100  1.0
  Nd  Nd2  1  0.75000000  0.75000000  0.11047200  1.0
  Nd  Nd3  1  0.25000000  0.25000000  0.88952800  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti5  1  0.25000000  0.25000000  0.26190900  1.0
  Ti  Ti6  1  0.75000000  0.75000000  0.73809100  1.0
  O  O7  1  0.75000000  0.75000000  0.92267100  1.0
  O  O8  1  0.25000000  0.25000000  0.07732900  1.0
  O  O9  1  0.75000000  0.75000000  0.56819700  1.0
  O  O10  1  0.25000000  0.25000000  0.43180300  1.0
  O  O11  1  0.75000000  0.25000000  0.23819800  1.0
  O  O12  1  0.25000000  0.75000000  0.25444700  1.0
  O  O13  1  0.75000000  0.25000000  0.76180200  1.0
  O  O14  1  0.25000000  0.75000000  0.74555300  1.0