# generated using pymatgen
data_PrUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.17959931
_cell_length_b   13.17959931
_cell_length_c   4.40341200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.84438235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrUTe6
_chemical_formula_sum   'Pr1 U1 Te6'
_cell_volume   250.98416048
_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
  Pr  Pr0  1  0.83176300  0.16823700  0.00000000  1.0
  U  U1  1  0.16506900  0.83493100  0.50000000  1.0
  Te  Te2  1  0.42968900  0.57031100  0.00000000  1.0
  Te  Te3  1  0.57624400  0.42375600  0.50000000  1.0
  Te  Te4  1  0.70052600  0.29947400  0.00000000  1.0
  Te  Te5  1  0.29050000  0.70950000  0.50000000  1.0
  Te  Te6  1  0.07622500  0.92377500  0.00000000  1.0
  Te  Te7  1  0.92998400  0.07001600  0.50000000  1.0