# generated using pymatgen
data_Ce2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06828987
_cell_length_b   4.06829009
_cell_length_c   7.05403741
_cell_angle_alpha   106.76016843
_cell_angle_beta   106.76015994
_cell_angle_gamma   90.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TeO2
_chemical_formula_sum   'Ce2 Te1 O2'
_cell_volume   106.60162841
_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
  Ce  Ce0  1  0.65769029  0.65769029  0.31538059  1.0
  Ce  Ce1  1  0.34230971  0.34230971  0.68461941  1.0
  Te  Te2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0