# generated using pymatgen
data_La2Th11O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88088910
_cell_length_b   6.88112512
_cell_length_c   12.56296751
_cell_angle_alpha   89.99145477
_cell_angle_beta   100.51247814
_cell_angle_gamma   99.59431902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th11O26
_chemical_formula_sum   'La2 Th11 O26'
_cell_volume   576.38891763
_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  0.80768920  0.38460884  0.73068071  1.0
  La  La1  1  0.19231080  0.61539116  0.26931929  1.0
  Th  Th2  1  0.03764893  0.92283816  0.65418616  1.0
  Th  Th3  1  0.26909427  0.46155988  0.57694744  1.0
  Th  Th4  1  0.57785898  0.84644200  0.80771937  1.0
  Th  Th5  1  0.73090573  0.53844012  0.42305256  1.0
  Th  Th6  1  0.65378121  0.69232095  0.11601547  1.0
  Th  Th7  1  0.96235107  0.07716184  0.34581384  1.0
  Th  Th8  1  0.50000000  0.00000000  0.50000000  1.0
  Th  Th9  1  0.42214102  0.15355800  0.19228063  1.0
  Th  Th10  1  0.11536324  0.76826426  0.96183587  1.0
  Th  Th11  1  0.88463676  0.23173574  0.03816413  1.0
  Th  Th12  1  0.34621879  0.30767905  0.88398453  1.0
  O  O13  1  0.88736880  0.73933525  0.79108153  1.0
  O  O14  1  0.12249316  0.26482060  0.71084644  1.0
  O  O15  1  0.49286108  0.50444020  0.75036241  1.0
  O  O16  1  0.34535900  0.80957937  0.63520229  1.0
  O  O17  1  0.72793587  0.02954879  0.67121575  1.0
  O  O18  1  0.96511467  0.58303687  0.59313553  1.0
  O  O19  1  0.57063672  0.34367080  0.55298626  1.0
  O  O20  1  0.42936328  0.65632920  0.44701374  1.0
  O  O21  1  0.19139813  0.11334697  0.51948478  1.0
  O  O22  1  0.80860187  0.88665303  0.48051522  1.0
  O  O23  1  0.03488533  0.41696313  0.40686447  1.0
  O  O24  1  0.87750684  0.73517940  0.28915356  1.0
  O  O25  1  0.65464100  0.19042063  0.36479771  1.0
  O  O26  1  0.11263120  0.26066475  0.20891847  1.0
  O  O27  1  0.50713892  0.49555980  0.24963759  1.0
  O  O28  1  0.27206413  0.97045121  0.32878425  1.0
  O  O29  1  0.34989213  0.81234369  0.13129490  1.0
  O  O30  1  0.95426338  0.57625042  0.09213208  1.0
  O  O31  1  0.73021058  0.04010816  0.17270484  1.0
  O  O32  1  0.19171148  0.11466143  0.01811559  1.0
  O  O33  1  0.80828852  0.88533857  0.98188441  1.0
  O  O34  1  0.42510515  0.65398007  0.94257752  1.0
  O  O35  1  0.04573662  0.42374958  0.90786792  1.0
  O  O36  1  0.57489485  0.34601993  0.05742248  1.0
  O  O37  1  0.65010787  0.18765631  0.86870510  1.0
  O  O38  1  0.26978942  0.95989184  0.82729516  1.0