# generated using pymatgen
data_LuUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.91550742
_cell_length_b   12.91550742
_cell_length_c   4.35239800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.64246426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuUTe6
_chemical_formula_sum   'Lu1 U1 Te6'
_cell_volume   240.64966873
_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
  Lu  Lu0  1  0.83196000  0.16804000  0.00000000  1.0
  U  U1  1  0.16769000  0.83231000  0.50000000  1.0
  Te  Te2  1  0.42571300  0.57428700  0.00000000  1.0
  Te  Te3  1  0.57433300  0.42566700  0.50000000  1.0
  Te  Te4  1  0.70569400  0.29430600  0.00000000  1.0
  Te  Te5  1  0.29405000  0.70595000  0.50000000  1.0
  Te  Te6  1  0.07441600  0.92558400  0.00000000  1.0
  Te  Te7  1  0.92614500  0.07385500  0.50000000  1.0