# generated using pymatgen
data_NdEu3Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51461169
_cell_length_b   5.51461276
_cell_length_c   9.50962347
_cell_angle_alpha   73.44367905
_cell_angle_beta   73.44367287
_cell_angle_gamma   60.50778132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu3Ti4O12
_chemical_formula_sum   'Nd1 Eu3 Ti4 O12'
_cell_volume   237.63184291
_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
  Nd  Nd0  1  0.61601103  0.38398897  1.00000000  1.0
  Eu  Eu1  1  0.11814542  0.88185458  0.50000000  1.0
  Eu  Eu2  1  0.38022036  0.12021105  0.74811413  1.0
  Eu  Eu3  1  0.87978895  0.61977964  0.25188587  1.0
  Ti  Ti4  1  0.24870557  0.00061194  0.12694582  1.0
  Ti  Ti5  1  0.75135442  0.49959929  0.62318382  1.0
  Ti  Ti6  1  0.99938806  0.75129443  0.87305418  1.0
  Ti  Ti7  1  0.50040071  0.24864558  0.37681618  1.0
  O  O8  1  0.93397476  0.55770696  0.75528747  1.0
  O  O9  1  0.44229304  0.06602524  0.24471253  1.0
  O  O10  1  0.04651101  0.95348899  1.00000000  1.0
  O  O11  1  0.56298245  0.43701755  0.50000000  1.0
  O  O12  1  0.64317576  0.88916573  0.51508866  1.0
  O  O13  1  0.15754415  0.39129343  0.01593071  1.0
  O  O14  1  0.60870657  0.84245585  0.98406929  1.0
  O  O15  1  0.11083427  0.35682424  0.48491134  1.0
  O  O16  1  0.39479175  0.64000781  0.77201955  1.0
  O  O17  1  0.89106815  0.14588662  0.26374870  1.0
  O  O18  1  0.35999219  0.60520825  0.22798045  1.0
  O  O19  1  0.85411338  0.10893185  0.73625130  1.0