# generated using pymatgen
data_Na2Eu2Ti3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.56303790
_cell_length_b   14.56303790
_cell_length_c   14.56303790
_cell_angle_alpha   164.76121868
_cell_angle_beta   164.76121868
_cell_angle_gamma   21.61538325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Eu2Ti3O10
_chemical_formula_sum   'Na2 Eu2 Ti3 O10'
_cell_volume   213.34226965
_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  0.28865500  0.28865500  0.00000000  1.0
  Na  Na1  1  0.71134500  0.71134500  0.00000000  1.0
  Eu  Eu2  1  0.42446300  0.42446300  0.00000000  1.0
  Eu  Eu3  1  0.57553700  0.57553700  0.00000000  1.0
  Ti  Ti4  1  0.14661400  0.14661400  0.00000000  1.0
  Ti  Ti5  1  0.85338600  0.85338600  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.36743700  0.86743700  0.50000000  1.0
  O  O8  1  0.86743700  0.36743700  0.50000000  1.0
  O  O9  1  0.63256300  0.13256300  0.50000000  1.0
  O  O10  1  0.13256300  0.63256300  0.50000000  1.0
  O  O11  1  0.79176800  0.79176800  0.00000000  1.0
  O  O12  1  0.20823200  0.20823200  0.00000000  1.0
  O  O13  1  0.93240600  0.93240600  0.00000000  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.06759400  0.06759400  0.00000000  1.0