# generated using pymatgen
data_Ce2Te4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94888258
_cell_length_b   6.94888258
_cell_length_c   16.54038612
_cell_angle_alpha   75.91416746
_cell_angle_beta   75.91416746
_cell_angle_gamma   44.98368197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Te4O11
_chemical_formula_sum   'Ce4 Te8 O22'
_cell_volume   544.65526073
_cell_formula_units_Z   2
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  0.13453100  0.62806800  0.53779800  1.0
  Ce  Ce1  1  0.86546900  0.37193200  0.46220200  1.0
  Ce  Ce2  1  0.37193200  0.86546900  0.96220200  1.0
  Ce  Ce3  1  0.62806800  0.13453100  0.03779800  1.0
  Te  Te4  1  0.39181200  0.84831800  0.29837900  1.0
  Te  Te5  1  0.14958200  0.58999000  0.87238500  1.0
  Te  Te6  1  0.84831800  0.39181200  0.79837900  1.0
  Te  Te7  1  0.60818800  0.15168200  0.70162100  1.0
  Te  Te8  1  0.85041800  0.41001000  0.12761500  1.0
  Te  Te9  1  0.58999000  0.14958200  0.37238500  1.0
  Te  Te10  1  0.41001000  0.85041800  0.62761500  1.0
  Te  Te11  1  0.15168200  0.60818800  0.20162100  1.0
  O  O12  1  0.19196500  0.95433700  0.54552500  1.0
  O  O13  1  0.61714100  0.43623400  0.89898000  1.0
  O  O14  1  0.43623400  0.61714100  0.39898000  1.0
  O  O15  1  0.68205200  0.81687700  0.37074500  1.0
  O  O16  1  0.79775000  0.91028700  0.17043200  1.0
  O  O17  1  0.95433700  0.19196500  0.04552500  1.0
  O  O18  1  0.25159000  0.33572400  0.44298500  1.0
  O  O19  1  0.18312300  0.31794800  0.12925500  1.0
  O  O20  1  0.14254000  0.85746000  0.25000000  1.0
  O  O21  1  0.91028700  0.79775000  0.67043200  1.0
  O  O22  1  0.31794800  0.18312300  0.62925500  1.0
  O  O23  1  0.04566300  0.80803500  0.95447500  1.0
  O  O24  1  0.08971300  0.20225000  0.32956800  1.0
  O  O25  1  0.85746000  0.14254000  0.75000000  1.0
  O  O26  1  0.56376600  0.38285900  0.60102000  1.0
  O  O27  1  0.80803500  0.04566300  0.45447500  1.0
  O  O28  1  0.38285900  0.56376600  0.10102000  1.0
  O  O29  1  0.74841000  0.66427600  0.55701500  1.0
  O  O30  1  0.81687700  0.68205200  0.87074500  1.0
  O  O31  1  0.66427600  0.74841000  0.05701500  1.0
  O  O32  1  0.20225000  0.08971300  0.82956800  1.0
  O  O33  1  0.33572400  0.25159000  0.94298500  1.0