# generated using pymatgen
data_Pr2UTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86548796
_cell_length_b   9.86548796
_cell_length_c   8.90381916
_cell_angle_alpha   89.14565062
_cell_angle_beta   89.14565062
_cell_angle_gamma   37.07747628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2UTe5
_chemical_formula_sum   'Pr4 U2 Te10'
_cell_volume   522.39740291
_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
  Pr  Pr0  1  0.25026500  0.24977200  0.26629600  1.0
  Pr  Pr1  1  0.57993100  0.59123200  0.26191000  1.0
  Pr  Pr2  1  0.75022800  0.74973500  0.73370400  1.0
  Pr  Pr3  1  0.40876800  0.42006900  0.73809000  1.0
  U  U4  1  0.93101800  0.90721400  0.26143000  1.0
  U  U5  1  0.09278600  0.06898200  0.73857000  1.0
  Te  Te6  1  0.24635300  0.24669200  0.63915200  1.0
  Te  Te7  1  0.91456800  0.92215400  0.62830300  1.0
  Te  Te8  1  0.59041200  0.57790000  0.63690800  1.0
  Te  Te9  1  0.75330800  0.75364700  0.36084800  1.0
  Te  Te10  1  0.42210000  0.40958800  0.36309200  1.0
  Te  Te11  1  0.07784600  0.08543200  0.37169700  1.0
  Te  Te12  1  0.42093100  0.93497700  0.99861300  1.0
  Te  Te13  1  0.06502300  0.57906900  0.00138700  1.0
  Te  Te14  1  0.75019300  0.24980700  0.00000000  1.0
  Te  Te15  1  0.24627900  0.75372100  0.00000000  1.0