# generated using pymatgen
data_Ce2WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54153778
_cell_length_b   9.98177026
_cell_length_c   9.98177026
_cell_angle_alpha   68.78961927
_cell_angle_beta   77.18154681
_cell_angle_gamma   77.18154681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2WO6
_chemical_formula_sum   'Ce8 W4 O24'
_cell_volume   495.77824818
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.25000000  0.38224705  0.61775295  1.0
  Ce  Ce1  1  0.75000000  0.61775295  0.38224705  1.0
  Ce  Ce2  1  0.25000000  0.87944722  0.12055278  1.0
  Ce  Ce3  1  0.75000000  0.12055278  0.87944722  1.0
  Ce  Ce4  1  0.39033093  0.93991321  0.71198491  1.0
  Ce  Ce5  1  0.60966907  0.06008679  0.28801509  1.0
  Ce  Ce6  1  0.10966907  0.28801509  0.06008679  1.0
  Ce  Ce7  1  0.89033093  0.71198491  0.93991321  1.0
  W  W8  1  0.07873979  0.81926716  0.50253535  1.0
  W  W9  1  0.92126021  0.18073284  0.49746465  1.0
  W  W10  1  0.42126021  0.49746465  0.18073284  1.0
  W  W11  1  0.57873979  0.50253535  0.81926716  1.0
  O  O12  1  0.08335837  0.14612849  0.68558335  1.0
  O  O13  1  0.91664163  0.85387151  0.31441665  1.0
  O  O14  1  0.41664163  0.31441665  0.85387151  1.0
  O  O15  1  0.58335837  0.68558335  0.14612849  1.0
  O  O16  1  0.39435140  0.81309291  0.37302847  1.0
  O  O17  1  0.60564860  0.18690709  0.62697153  1.0
  O  O18  1  0.10564860  0.62697153  0.18690709  1.0
  O  O19  1  0.89435140  0.37302847  0.81309291  1.0
  O  O20  1  0.14309954  0.78694618  0.69861633  1.0
  O  O21  1  0.85690046  0.21305382  0.30138367  1.0
  O  O22  1  0.35690046  0.30138367  0.21305382  1.0
  O  O23  1  0.64309954  0.69861633  0.78694618  1.0
  O  O24  1  0.22571220  0.03782749  0.46899645  1.0
  O  O25  1  0.77428780  0.96217251  0.53100355  1.0
  O  O26  1  0.27428780  0.53100355  0.96217251  1.0
  O  O27  1  0.72571220  0.46899645  0.03782749  1.0
  O  O28  1  0.02065671  0.62384942  0.53868330  1.0
  O  O29  1  0.97934329  0.37615058  0.46131670  1.0
  O  O30  1  0.47934329  0.46131670  0.37615058  1.0
  O  O31  1  0.52065671  0.53868330  0.62384942  1.0
  O  O32  1  0.57793434  0.92831408  0.89605255  1.0
  O  O33  1  0.42206566  0.07168592  0.10394745  1.0
  O  O34  1  0.92206566  0.10394745  0.07168592  1.0
  O  O35  1  0.07793434  0.89605255  0.92831408  1.0