# generated using pymatgen
data_La(WO3)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56052003
_cell_length_b   8.55762696
_cell_length_c   9.36900338
_cell_angle_alpha   90.01406452
_cell_angle_beta   100.49735363
_cell_angle_gamma   113.57095855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(WO3)11
_chemical_formula_sum   'La1 W11 O33'
_cell_volume   616.51958905
_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  0.50000000  0.50000000  0.00000000  1.0
  W  W1  1  0.68617276  0.26943517  0.86005797  1.0
  W  W2  1  0.13430915  0.45899440  0.76679244  1.0
  W  W3  1  0.59840029  0.64271622  0.67626791  1.0
  W  W4  1  0.04956954  0.82175801  0.58737652  1.0
  W  W5  1  0.50000000  0.00000000  0.50000000  1.0
  W  W6  1  0.95043046  0.17824199  0.41262348  1.0
  W  W7  1  0.40159971  0.35728378  0.32373209  1.0
  W  W8  1  0.86569085  0.54100560  0.23320756  1.0
  W  W9  1  0.31382724  0.73056483  0.13994203  1.0
  W  W10  1  0.77742922  0.91497246  0.04966817  1.0
  W  W11  1  0.22257078  0.08502754  0.95033183  1.0
  O  O12  1  0.67697448  0.76576564  0.86701663  1.0
  O  O13  1  0.18968724  0.27830530  0.86704754  1.0
  O  O14  1  0.13681486  0.95450014  0.77226791  1.0
  O  O15  1  0.59088425  0.13641595  0.68182035  1.0
  O  O16  1  0.63390784  0.45582807  0.77852198  1.0
  O  O17  1  0.90963332  0.36376007  0.81801054  1.0
  O  O18  1  0.04509321  0.31886895  0.59095016  1.0
  O  O19  1  0.09166845  0.63714592  0.68133692  1.0
  O  O20  1  0.36745748  0.54382259  0.73387966  1.0
  O  O21  1  0.54587192  0.81835955  0.59112204  1.0
  O  O22  1  0.50000000  0.50000000  0.50000000  1.0
  O  O23  1  0.81950137  0.72826024  0.63586289  1.0
  O  O24  1  0.95490679  0.68113105  0.40904984  1.0
  O  O25  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O26  1  0.27305656  0.90959076  0.54457917  1.0
  O  O27  1  0.40911575  0.86358405  0.31817965  1.0
  O  O28  1  0.45412808  0.18164045  0.40887796  1.0
  O  O29  1  0.72694344  0.09040924  0.45542083  1.0
  O  O30  1  0.90833155  0.36285408  0.31866308  1.0
  O  O31  1  0.86318514  0.04549986  0.22773209  1.0
  O  O32  1  0.18049863  0.27173976  0.36413711  1.0
  O  O33  1  0.36609216  0.54417193  0.22147802  1.0
  O  O34  1  0.32302552  0.23423436  0.13298337  1.0
  O  O35  1  0.63254252  0.45617741  0.26612034  1.0
  O  O36  1  0.76580791  0.41079622  0.04440212  1.0
  O  O37  1  0.81031276  0.72169470  0.13295246  1.0
  O  O38  1  0.09036668  0.63623993  0.18198946  1.0
  O  O39  1  0.27270365  0.90927669  0.04521626  1.0
  O  O40  1  0.23419209  0.58920378  0.95559788  1.0
  O  O41  1  0.54439706  0.81012610  0.08908346  1.0
  O  O42  1  0.72729635  0.09072331  0.95478374  1.0
  O  O43  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O44  1  0.45560294  0.18987390  0.91091654  1.0