# generated using pymatgen
data_PrTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40391621
_cell_length_b   4.40523036
_cell_length_c   13.69903994
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.24973351
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTe3
_chemical_formula_sum   'Pr2 Te6'
_cell_volume   262.30929817
_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  0.75014781  0.25000000  0.65971555  1.0
  Pr  Pr1  1  0.09043226  0.75000000  0.34028445  1.0
  Te  Te2  1  0.49314224  0.75000000  0.14722065  1.0
  Te  Te3  1  0.34592159  0.25000000  0.85277935  1.0
  Te  Te4  1  0.21435674  0.75000000  0.58802812  1.0
  Te  Te5  1  0.62633162  0.25000000  0.41197188  1.0
  Te  Te6  1  0.99321720  0.25000000  0.14716968  1.0
  Te  Te7  1  0.84604752  0.75000000  0.85283032  1.0