# generated using pymatgen
data_LaUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.41726203
_cell_length_b   13.41726203
_cell_length_c   4.41722888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.05366713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaUTe6
_chemical_formula_sum   'La1 U1 Te6'
_cell_volume   258.18821753
_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
  La  La0  1  0.83047412  0.16952588  -0.00000000  1.0
  U  U1  1  0.16750116  0.83249884  0.50000000  1.0
  Te  Te2  1  0.57475154  0.42524846  0.50000000  1.0
  Te  Te3  1  0.42858297  0.57141703  0.00000000  1.0
  Te  Te4  1  0.29225006  0.70774994  0.50000000  1.0
  Te  Te5  1  0.70295655  0.29704345  0.00000000  1.0
  Te  Te6  1  0.92876234  0.07123766  0.50000000  1.0
  Te  Te7  1  0.07472127  0.92527873  0.00000000  1.0