# generated using pymatgen
data_CeUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03598847
_cell_length_b   13.03598847
_cell_length_c   4.40142400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.57622099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUTe6
_chemical_formula_sum   'Ce1 U1 Te6'
_cell_volume   248.73760022
_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  0.83237500  0.16762500  0.00000000  1.0
  U  U1  1  0.16737500  0.83262500  0.50000000  1.0
  Te  Te2  1  0.29416500  0.70583500  0.50000000  1.0
  Te  Te3  1  0.70272000  0.29728000  0.00000000  1.0
  Te  Te4  1  0.57343100  0.42656900  0.50000000  1.0
  Te  Te5  1  0.42826700  0.57173300  0.00000000  1.0
  Te  Te6  1  0.92833500  0.07166500  0.50000000  1.0
  Te  Te7  1  0.07333200  0.92666800  0.00000000  1.0