# generated using pymatgen
data_CeTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39065036
_cell_length_b   4.39251662
_cell_length_c   13.30806884
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.44510508
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTe3
_chemical_formula_sum   'Ce2 Te6'
_cell_volume   253.18001726
_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  0.08957115  0.75000000  0.33770318  1.0
  Ce  Ce1  1  0.75199947  0.25000000  0.66230019  1.0
  Te  Te2  1  0.99503845  0.25000000  0.14788109  1.0
  Te  Te3  1  0.49475912  0.75000000  0.14812386  1.0
  Te  Te4  1  0.62575166  0.25000000  0.40990023  1.0
  Te  Te5  1  0.84697335  0.75000000  0.85209681  1.0
  Te  Te6  1  0.34722203  0.25000000  0.85186419  1.0
  Te  Te7  1  0.21568577  0.75000000  0.59013044  1.0