# generated using pymatgen
data_La3EuTi8O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84553304
_cell_length_b   7.83369650
_cell_length_c   8.77771139
_cell_angle_alpha   89.97770138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3EuTi8O20
_chemical_formula_sum   'La3 Eu1 Ti8 O20'
_cell_volume   401.95008530
_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
  La  La0  1  0.00000000  0.64307906  0.33053863  1.0
  La  La1  1  0.00000000  0.85647162  0.82759975  1.0
  La  La2  1  0.00000000  0.14459593  0.17229705  1.0
  Eu  Eu3  1  0.00000000  0.35393293  0.67186624  1.0
  Ti  Ti4  1  0.50000000  0.11413278  0.85658705  1.0
  Ti  Ti5  1  0.50000000  0.88416836  0.14245792  1.0
  Ti  Ti6  1  0.50000000  0.61447697  0.64058206  1.0
  Ti  Ti7  1  0.50000000  0.38699743  0.36012948  1.0
  Ti  Ti8  1  0.25549497  0.49947170  0.99722906  1.0
  Ti  Ti9  1  0.74545424  0.00136011  0.50046852  1.0
  Ti  Ti10  1  0.74450503  0.49947170  0.99722906  1.0
  Ti  Ti11  1  0.25454576  0.00136011  0.50046852  1.0
  O  O12  1  0.25927501  0.90029500  0.28950825  1.0
  O  O13  1  0.26076854  0.09430054  0.71125202  1.0
  O  O14  1  0.73962524  0.40300599  0.20948443  1.0
  O  O15  1  0.73803932  0.60223735  0.79228725  1.0
  O  O16  1  0.73923146  0.09430054  0.71125202  1.0
  O  O17  1  0.74072499  0.90029500  0.28950825  1.0
  O  O18  1  0.26196068  0.60223735  0.79228725  1.0
  O  O19  1  0.26037476  0.40300599  0.20948443  1.0
  O  O20  1  0.50000000  0.33497550  0.92198896  1.0
  O  O21  1  0.50000000  0.66477823  0.07737188  1.0
  O  O22  1  0.50000000  0.83149162  0.57448362  1.0
  O  O23  1  0.50000000  0.16774126  0.42262034  1.0
  O  O24  1  0.28470725  0.00002101  0.00096303  1.0
  O  O25  1  0.71457679  0.50207716  0.49893355  1.0
  O  O26  1  0.71529275  0.00002101  0.00096303  1.0
  O  O27  1  0.28542321  0.50207716  0.49893355  1.0
  O  O28  1  0.00000000  0.15631926  0.44517111  1.0
  O  O29  1  0.00000000  0.84191679  0.55224913  1.0
  O  O30  1  0.00000000  0.65805075  0.05129467  1.0
  O  O31  1  0.00000000  0.34133478  0.95251091  1.0