# generated using pymatgen
data_La2UTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28828889
_cell_length_b   8.28828889
_cell_length_c   8.28828889
_cell_angle_alpha   109.33205335
_cell_angle_beta   109.33205335
_cell_angle_gamma   109.74991517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2UTe4
_chemical_formula_sum   'La4 U2 Te8'
_cell_volume   438.29350785
_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
  La  La0  1  0.49910400  0.87500000  0.12410400  1.0
  La  La1  1  0.75089600  0.37500000  0.87589600  1.0
  La  La2  1  0.12500000  0.24910400  0.62410400  1.0
  La  La3  1  0.62500000  0.50089600  0.37589600  1.0
  U  U4  1  0.25000000  0.75000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.53091600  0.63130300  0.74972900  1.0
  Te  Te7  1  0.88157400  0.78118700  0.25027100  1.0
  Te  Te8  1  0.71908400  0.96881300  0.60038600  1.0
  Te  Te9  1  0.36869700  0.11842600  0.89961400  1.0
  Te  Te10  1  0.88130300  0.28091600  0.24972900  1.0
  Te  Te11  1  0.36842600  0.11869700  0.39961400  1.0
  Te  Te12  1  0.03118700  0.63157400  0.75027100  1.0
  Te  Te13  1  0.21881300  0.46908400  0.10038600  1.0