# generated using pymatgen
data_La2UTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01110076
_cell_length_b   10.01110076
_cell_length_c   8.97784810
_cell_angle_alpha   89.32170630
_cell_angle_beta   89.32170630
_cell_angle_gamma   36.39548950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2UTe5
_chemical_formula_sum   'La4 U2 Te10'
_cell_volume   533.84746322
_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  0.25069800  0.25039300  0.26752700  1.0
  La  La1  1  0.59694800  0.57764400  0.26367200  1.0
  La  La2  1  0.74960700  0.74930200  0.73247300  1.0
  La  La3  1  0.42235600  0.40305200  0.73632800  1.0
  U  U4  1  0.90021700  0.93375100  0.26236600  1.0
  U  U5  1  0.06624900  0.09978300  0.73763400  1.0
  Te  Te6  1  0.24633500  0.24515100  0.63862400  1.0
  Te  Te7  1  0.92489500  0.91401400  0.62777900  1.0
  Te  Te8  1  0.57360000  0.59386000  0.64040800  1.0
  Te  Te9  1  0.75484900  0.75366500  0.36137600  1.0
  Te  Te10  1  0.40614000  0.42640000  0.35959200  1.0
  Te  Te11  1  0.08598600  0.07510500  0.37222100  1.0
  Te  Te12  1  0.57933800  0.05820600  0.00235200  1.0
  Te  Te13  1  0.24737400  0.75262600  0.00000000  1.0
  Te  Te14  1  0.94179400  0.42066200  0.99764800  1.0
  Te  Te15  1  0.75362100  0.24637900  0.00000000  1.0