# generated using pymatgen
data_CeCuTeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09881400
_cell_length_b   4.09881400
_cell_length_c   9.41655200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuTeO
_chemical_formula_sum   'Ce2 Cu2 Te2 O2'
_cell_volume   158.20067451
_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  0.00000000  0.50000000  0.37259400  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.62740600  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.00000000  0.50000000  0.81889200  1.0
  Te  Te5  1  0.50000000  0.00000000  0.18110800  1.0
  O  O6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.50000000  0.50000000  0.50000000  1.0