# generated using pymatgen
data_Pr3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32914057
_cell_length_b   8.32876877
_cell_length_c   8.32870261
_cell_angle_alpha   109.47121698
_cell_angle_beta   109.47307139
_cell_angle_gamma   109.46139532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Te4
_chemical_formula_sum   'Pr6 Te8'
_cell_volume   444.81478238
_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  0.74997593  0.87497543  0.12500276  1.0
  Pr  Pr1  1  0.62495340  0.37495944  0.24995461  1.0
  Pr  Pr2  1  0.87497734  0.12499775  0.74997301  1.0
  Pr  Pr3  1  0.12503431  0.75004319  0.87501366  1.0
  Pr  Pr4  1  0.37504442  0.25002574  0.62502356  1.0
  Pr  Pr5  1  0.25002824  0.62502504  0.37502426  1.0
  Te  Te6  1  0.64860584  0.64862327  0.64862154  1.0
  Te  Te7  1  0.35138925  0.49998822  0.99999662  1.0
  Te  Te8  1  0.49998634  0.99999120  0.35139688  1.0
  Te  Te9  1  0.00002038  0.35138744  0.49999399  1.0
  Te  Te10  1  0.50001532  0.00000645  0.85141390  1.0
  Te  Te11  1  0.99995824  0.85136720  0.49997138  1.0
  Te  Te12  1  0.14862954  0.14860926  0.14861648  1.0
  Te  Te13  1  0.85138046  0.50000235  0.99999637  1.0