# generated using pymatgen
data_Sr3NdTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52825833
_cell_length_b   5.52825856
_cell_length_c   9.54801992
_cell_angle_alpha   73.35599082
_cell_angle_beta   73.35598949
_cell_angle_gamma   60.32595915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3NdTi4O12
_chemical_formula_sum   'Sr3 Nd1 Ti4 O12'
_cell_volume   239.21843401
_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
  Sr  Sr0  1  0.12262746  0.87737254  0.50000000  1.0
  Sr  Sr1  1  0.37667013  0.12390618  0.74792749  1.0
  Sr  Sr2  1  0.87609382  0.62332987  0.25207251  1.0
  Nd  Nd3  1  0.61756873  0.38243127  0.00000000  1.0
  Ti  Ti4  1  0.24804609  0.00114924  0.12677242  1.0
  Ti  Ti5  1  0.75181877  0.49933396  0.62325087  1.0
  Ti  Ti6  1  0.99885076  0.75195391  0.87322758  1.0
  Ti  Ti7  1  0.50066604  0.24818123  0.37674913  1.0
  O  O8  1  0.91722540  0.57381832  0.75616798  1.0
  O  O9  1  0.42618168  0.08277460  0.24383202  1.0
  O  O10  1  0.05404513  0.94595487  0.00000000  1.0
  O  O11  1  0.58291768  0.41708232  0.50000000  1.0
  O  O12  1  0.63738636  0.88341854  0.50960219  1.0
  O  O13  1  0.16050518  0.38658130  0.01105067  1.0
  O  O14  1  0.61341870  0.83949482  0.98894933  1.0
  O  O15  1  0.11658146  0.36261364  0.49039781  1.0
  O  O16  1  0.39086828  0.63520089  0.76884212  1.0
  O  O17  1  0.88607963  0.14234844  0.25756957  1.0
  O  O18  1  0.36479911  0.60913172  0.23115788  1.0
  O  O19  1  0.85765156  0.11392037  0.74243043  1.0